<?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 7s4p1d 7s4p1d 4s1p 7s6p5d1f</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">3s2p1d 3s2p1d 3s2p1d 2s1p 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 O N O C H H H C C C C C C H H H H H Pd O C C H H H O O C O C H H H H O H C H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="41">1 2 3 2 1 4 4 4 1 1 1 1 1 1 4 4 4 4 4 5 2 1 1 4 4 4 2 2 1 2 1 4 4 4 4 2 4 1 4 4 4</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">19</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">19</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="-0.77683"
                        y3="-2.60687"
                        z3="-0.28369"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.02772"
                        y3="-3.76495"
                        z3="-0.00748"/>
                  <atom elementType="N"
                        id="a3"
                        x3="0.40389"
                        y3="-1.9572"
                        z3="-0.11812"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.39131"
                        y3="-2.64479"
                        z3="0.55501"/>
                  <atom elementType="C"
                        id="a5"
                        x3="1.17331"
                        y3="-2.65008"
                        z3="1.96143"/>
                  <atom elementType="H"
                        id="a6"
                        x3="0.96683"
                        y3="-1.62761"
                        z3="2.31722"/>
                  <atom elementType="H"
                        id="a7"
                        x3="0.32802"
                        y3="-3.31437"
                        z3="2.19189"/>
                  <atom elementType="H"
                        id="a8"
                        x3="2.09375"
                        y3="-3.04002"
                        z3="2.41593"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.76906"
                        y3="-1.62287"
                        z3="-0.82751"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.85583"
                        y3="-2.03114"
                        z3="-1.59135"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.72382"
                        y3="-1.0709"
                        z3="-2.10882"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.5270"
                        y3="0.28361"
                        z3="-1.8191"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.44539"
                        y3="0.68951"
                        z3="-1.03967"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.53357"
                        y3="-0.26007"
                        z3="-0.54088"/>
                  <atom elementType="H"
                        id="a15"
                        x3="-2.98873"
                        y3="-3.09688"
                        z3="-1.79588"/>
                  <atom elementType="H"
                        id="a16"
                        x3="-4.55942"
                        y3="-1.37567"
                        z3="-2.74275"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-4.22109"
                        y3="1.02644"
                        z3="-2.22132"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-2.31525"
                        y3="1.74871"
                        z3="-0.80343"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-1.07252"
                        y3="0.04988"
                        z3="0.75412"/>
                  <atom elementType="Pd"
                        id="a20"
                        x3="0.52997"
                        y3="-0.02418"
                        z3="-0.48154"/>
                  <atom elementType="O"
                        id="a21"
                        x3="0.54934"
                        y3="1.94205"
                        z3="-0.97496"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.09954"
                        y3="2.85869"
                        z3="-0.22449"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.26464"
                        y3="4.25887"
                        z3="-0.75836"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.28229"
                        y3="4.60139"
                        z3="-0.5148"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.16373"
                        y3="4.27054"
                        z3="-1.85119"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.45515"
                        y3="4.93836"
                        z3="-0.28693"/>
                  <atom elementType="O"
                        id="a27"
                        x3="-0.43666"
                        y3="2.69833"
                        z3="0.8924"/>
                  <atom elementType="O"
                        id="a28"
                        x3="2.63504"
                        y3="0.16763"
                        z3="-0.62672"/>
                  <atom elementType="C"
                        id="a29"
                        x3="3.63675"
                        y3="-0.5440"
                        z3="-0.55947"/>
                  <atom elementType="O"
                        id="a30"
                        x3="3.64562"
                        y3="-1.79784"
                        z3="-0.23419"/>
                  <atom elementType="C"
                        id="a31"
                        x3="4.98654"
                        y3="0.02039"
                        z3="-0.8691"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.91181"
                        y3="1.0950"
                        z3="-1.06421"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.6692"
                        y3="-0.1765"
                        z3="-0.03038"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.39697"
                        y3="-0.49527"
                        z3="-1.74989"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.72832"
                        y3="-2.14546"
                        z3="0.03138"/>
                  <atom elementType="O"
                        id="a36"
                        x3="-0.80305"
                        y3="0.51228"
                        z3="2.01491"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.5756"
                        y3="1.46021"
                        z3="1.62908"/>
                  <atom elementType="C"
                        id="a38"
                        x3="-1.87833"
                        y3="0.57124"
                        z3="2.92839"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.96695"
                        y3="-0.39396"
                        z3="3.44839"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.70593"
                        y3="1.35334"
                        z3="3.68527"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.82682"
                        y3="0.78671"
                        z3="2.41095"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a12 a17" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a19" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a20 a28" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a27" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a30 a35" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a31 a32" order="S"/>
                  <bond atomRefs2="a31 a34" order="S"/>
                  <bond atomRefs2="a36 a37" order="S"/>
                  <bond atomRefs2="a36 a38" order="S"/>
                  <bond atomRefs2="a38 a40" order="S"/>
                  <bond atomRefs2="a38 a41" order="S"/>
                  <bond atomRefs2="a38 a39" 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;/h2-6H,1H3;3H,1H3;1H3;2H,1H3;/q3*-1;;+3/rC12H15NO6Pd.CH4O/c1-8(14)18-20(19-9(2)15)11-7-5-4-6-10(11)12(16)13(20)17-3;1-2/h4-7,11,14H,1-3H3;2H,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:5,12,11,13,10,14,9,1,3,2,4;31,29,30,28;23,22,21,27;38,36;20/E:(3,4)(5,6);;(3,4);;/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,9-1,10.1;2.3,4-1;2.3,3-1,4.1;;/rA:41nC3O1NOCHHHC3C3C3C3C3CHHHHHPdOC3CHHHO1OC3OCHHHHOHCHHH/rB:s1;s1;s3;s4;s5;s5;s5;s1;s9;s10;s11;s12;s9s13;s10;s11;s12;s13;s14;s3s14;s20;s21;s22;s23;s23;s23;s22;s20;s28;s29;s29;s31;s31;s31;s30;;s36;s36;s38;s38;s38;/rC:-.7768,-2.6069,-.2837;-1.0277,-3.7649,-.0075;.4039,-1.9572,-.1181;1.3913,-2.6448,.555;1.1733,-2.6501,1.9614;.9668,-1.6276,2.3172;.328,-3.3144,2.1919;2.0938,-3.04,2.4159;-1.7691,-1.6229,-.8275;-2.8558,-2.0311,-1.5914;-3.7238,-1.0709,-2.1088;-3.527,.2836,-1.8191;-2.4454,.6895,-1.0397;-1.5336,-.2601,-.5409;-2.9887,-3.0969,-1.7959;-4.5594,-1.3757,-2.7428;-4.2211,1.0264,-2.2213;-2.3152,1.7487,-.8034;-1.0725,.0499,.7541;.53,-.0242,-.4815;.5493,1.9421,-.975;.0995,2.8587,-.2245;.2646,4.2589,-.7584;1.2823,4.6014,-.5148;.1637,4.2705,-1.8512;-.4551,4.9384,-.2869;-.4367,2.6983,.8924;2.635,.1676,-.6267;3.6368,-.544,-.5595;3.6456,-1.7978,-.2342;4.9865,.0204,-.8691;4.9118,1.095,-1.0642;5.6692,-.1765,-.0304;5.397,-.4953,-1.7499;2.7283,-2.1455,.0314;-.8031,.5123,2.0149;-.5756,1.4602,1.6291;-1.8783,.5712,2.9284;-1.9669,-.394,3.4484;-1.7059,1.3533,3.6853;-2.8268,.7867,2.411;/R:/0/N:31,23,5,11,12,10,13,29,22,9,14,1,3,30,27,2,4,28,21,20;38,36/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,12.3,15.1,16.1;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PBE</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PBE kappa parameter   XKappa</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">XMuePBE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.219520</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PBE</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PBE beta parameter  CBetaPBE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.066725</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LDAOpt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PW91-LDA</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.750000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NL short-range parameter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.900000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1327</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">reaction-14-ieip-optts</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">178</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">420</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2248.6006133226 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">2.712e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.027 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.011 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.039 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-14-ieip-optts</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">178</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">420</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2240.2053314624 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">2.591e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.023 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.051 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="10">PBE0 D3BJ def2-SVP def2/J TightSCF defgrid3 RIJCOSX OptTS TightOpt pal8</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">geom</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">calc_hess true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">trust -0.1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">maxiter 300</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">maxcore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">4000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter"/>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation">
            <module dictRef="cc:userDefined" id="otherComponents">
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-0.765399"
                              y3="-2.610935"
                              z3="-0.278267"/>
                        <atom elementType="O"
                              id="a2"
                              x3="-1.013201"
                              y3="-3.770216"
                              z3="-0.003915"/>
                        <atom elementType="N"
                              id="a3"
                              x3="0.415516"
                              y3="-1.96036"
                              z3="-0.116827"/>
                        <atom elementType="O"
                              id="a4"
                              x3="1.4076"
                              y3="-2.651937"
                              z3="0.545615"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.198789"
                              y3="-2.667951"
                              z3="1.953229"/>
                        <atom elementType="H"
                              id="a6"
                              x3="0.999311"
                              y3="-1.647734"
                              z3="2.319295"/>
                        <atom elementType="H"
                              id="a7"
                              x3="0.3523"
                              y3="-3.33052"
                              z3="2.18405"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.120538"
                              y3="-3.06571"
                              z3="2.398303"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-1.762428"
                              y3="-1.627037"
                              z3="-0.81346"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-2.860312"
                              y3="-2.035161"
                              z3="-1.561052"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-3.73429"
                              y3="-1.073974"
                              z3="-2.066898"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-3.530815"
                              y3="0.281136"
                              z3="-1.785738"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-2.437967"
                              y3="0.68688"
                              z3="-1.022671"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-1.523086"
                              y3="-0.26388"
                              z3="-0.532597"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.999178"
                              y3="-3.101197"
                              z3="-1.759059"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-4.581422"
                              y3="-1.379094"
                              z3="-2.685432"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-4.229714"
                              y3="1.024426"
                              z3="-2.17824"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.302156"
                              y3="1.7455"
                              z3="-0.787754"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-1.078822"
                              y3="0.043411"
                              z3="0.744536"/>
                        <atom elementType="Pd"
                              id="a20"
                              x3="0.539277"
                              y3="-0.025523"
                              z3="-0.47517"/>
                        <atom elementType="O"
                              id="a21"
                              x3="0.557654"
                              y3="1.944193"
                              z3="-0.960565"/>
                        <atom elementType="C"
                              id="a22"
                              x3="0.111163"
                              y3="2.865274"
                              z3="-0.213212"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.29202"
                              y3="4.264226"
                              z3="-0.745714"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.311018"
                              y3="4.598273"
                              z3="-0.496018"/>
                        <atom elementType="H"
                              id="a25"
                              x3="0.197249"
                              y3="4.27733"
                              z3="-1.83905"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-0.424612"
                              y3="4.949602"
                              z3="-0.277848"/>
                        <atom elementType="O"
                              id="a27"
                              x3="-0.433906"
                              y3="2.711132"
                              z3="0.899962"/>
                        <atom elementType="O"
                              id="a28"
                              x3="2.643544"
                              y3="0.168349"
                              z3="-0.626477"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.646549"
                              y3="-0.542117"
                              z3="-0.566699"/>
                        <atom elementType="O"
                              id="a30"
                              x3="3.658625"
                              y3="-1.797317"
                              z3="-0.246606"/>
                        <atom elementType="C"
                              id="a31"
                              x3="4.994155"
                              y3="0.024942"
                              z3="-0.881148"/>
                        <atom elementType="H"
                              id="a32"
                              x3="4.917422"
                              y3="1.100118"
                              z3="-1.072345"/>
                        <atom elementType="H"
                              id="a33"
                              x3="5.681533"
                              y3="-0.174059"
                              z3="-0.046789"/>
                        <atom elementType="H"
                              id="a34"
                              x3="5.40048"
                              y3="-0.487375"
                              z3="-1.76582"/>
                        <atom elementType="H"
                              id="a35"
                              x3="2.742797"
                              y3="-2.147529"
                              z3="0.020182"/>
                        <atom elementType="O"
                              id="a36"
                              x3="-0.8395"
                              y3="0.521539"
                              z3="2.001983"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.603665"
                              y3="1.467411"
                              z3="1.618748"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-1.946053"
                              y3="0.585545"
                              z3="2.875566"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-2.051354"
                              y3="-0.376559"
                              z3="3.397925"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-1.800121"
                              y3="1.373548"
                              z3="3.631748"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-2.87739"
                              y3="0.795898"
                              z3="2.324368"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a20" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a9 a14" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a16" order="S"/>
                        <bond atomRefs2="a12 a17" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a18" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a19" order="S"/>
                        <bond atomRefs2="a14 a20" order="S"/>
                        <bond atomRefs2="a20 a28" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a27" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a30 a35" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a34" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a39" 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;/h2-6H,1H3;3H,1H3;1H3;2H,1H3;/q3*-1;;+3/rC12H15NO6Pd.CH4O/c1-8(14)18-20(19-9(2)15)11-7-5-4-6-10(11)12(16)13(20)17-3;1-2/h4-7,11,14H,1-3H3;2H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:5,12,11,13,10,14,9,1,3,2,4;31,29,30,28;23,22,21,27;38,36;20/E:(3,4)(5,6);;(3,4);;/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,9-1,10.1;2.3,4-1;2.3,3-1,4.1;;/rA:41nC3O1NOCHHHC3C3C3C3C3CHHHHHPdOC3CHHHO1OC3OCHHHHOHCHHH/rB:s1;s1;s3;s4;s5;s5;s5;s1;s9;s10;s11;s12;s9s13;s10;s11;s12;s13;s14;s3s14;s20;s21;s22;s23;s23;s23;s22;s20;s28;s29;s29;s31;s31;s31;s30;;s36;s36;s38;s38;s38;/rC:-.7654,-2.6109,-.2783;-1.0132,-3.7702,-.0039;.4155,-1.9604,-.1168;1.4076,-2.6519,.5456;1.1988,-2.668,1.9532;.9993,-1.6477,2.3193;.3523,-3.3305,2.1841;2.1205,-3.0657,2.3983;-1.7624,-1.627,-.8135;-2.8603,-2.0352,-1.5611;-3.7343,-1.074,-2.0669;-3.5308,.2811,-1.7857;-2.438,.6869,-1.0227;-1.5231,-.2639,-.5326;-2.9992,-3.1012,-1.7591;-4.5814,-1.3791,-2.6854;-4.2297,1.0244,-2.1782;-2.3022,1.7455,-.7878;-1.0788,.0434,.7445;.5393,-.0255,-.4752;.5577,1.9442,-.9606;.1112,2.8653,-.2132;.292,4.2642,-.7457;1.311,4.5983,-.496;.1972,4.2773,-1.8391;-.4246,4.9496,-.2778;-.4339,2.7111,.9;2.6435,.1683,-.6265;3.6465,-.5421,-.5667;3.6586,-1.7973,-.2466;4.9942,.0249,-.8811;4.9174,1.1001,-1.0723;5.6815,-.1741,-.0468;5.4005,-.4874,-1.7658;2.7428,-2.1475,.0202;-.8395,.5215,2.002;-.6037,1.4674,1.6187;-1.9461,.5855,2.8756;-2.0514,-.3766,3.3979;-1.8001,1.3735,3.6317;-2.8774,.7959,2.3244;/R:/0/N:31,23,5,11,12,10,13,29,22,9,14,1,3,30,27,2,4,28,21,20;38,36/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,12.3,15.1,16.1;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-0.754091"
                              y3="-2.614478"
                              z3="-0.273526"/>
                        <atom elementType="O"
                              id="a2"
                              x3="-0.99867"
                              y3="-3.775273"
                              z3="-0.002413"/>
                        <atom elementType="N"
                              id="a3"
                              x3="0.426472"
                              y3="-1.962592"
                              z3="-0.114032"/>
                        <atom elementType="O"
                              id="a4"
                              x3="1.42295"
                              y3="-2.657915"
                              z3="0.537921"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.222596"
                              y3="-2.684698"
                              z3="1.946484"/>
                        <atom elementType="H"
                              id="a6"
                              x3="1.029655"
                              y3="-1.666867"
                              z3="2.322614"/>
                        <atom elementType="H"
                              id="a7"
                              x3="0.374955"
                              y3="-3.345773"
                              z3="2.177199"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.145449"
                              y3="-3.089885"
                              z3="2.382541"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-1.755237"
                              y3="-1.630804"
                              z3="-0.801234"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-2.862907"
                              y3="-2.039161"
                              z3="-1.533903"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-3.742475"
                              y3="-1.077608"
                              z3="-2.029563"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-3.533286"
                              y3="0.278104"
                              z3="-1.756398"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-2.430479"
                              y3="0.68423"
                              z3="-1.008362"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-1.512416"
                              y3="-0.267217"
                              z3="-0.526182"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.006768"
                              y3="-3.10557"
                              z3="-1.725644"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-4.599638"
                              y3="-1.383369"
                              z3="-2.633994"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-4.236736"
                              y3="1.021465"
                              z3="-2.140263"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.290002"
                              y3="1.742506"
                              z3="-0.775174"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-1.081825"
                              y3="0.037895"
                              z3="0.738363"/>
                        <atom elementType="Pd"
                              id="a20"
                              x3="0.548333"
                              y3="-0.026073"
                              z3="-0.466641"/>
                        <atom elementType="O"
                              id="a21"
                              x3="0.566627"
                              y3="1.946279"
                              z3="-0.945567"/>
                        <atom elementType="C"
                              id="a22"
                              x3="0.121146"
                              y3="2.87101"
                              z3="-0.20166"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.316749"
                              y3="4.268691"
                              z3="-0.73279"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.336364"
                              y3="4.595252"
                              z3="-0.475776"/>
                        <atom elementType="H"
                              id="a25"
                              x3="0.229569"
                              y3="4.282814"
                              z3="-1.82673"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-0.397988"
                              y3="4.959283"
                              z3="-0.269611"/>
                        <atom elementType="O"
                              id="a27"
                              x3="-0.433998"
                              y3="2.721999"
                              z3="0.906825"/>
                        <atom elementType="O"
                              id="a28"
                              x3="2.651748"
                              y3="0.169426"
                              z3="-0.624613"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.655464"
                              y3="-0.54081"
                              z3="-0.574589"/>
                        <atom elementType="O"
                              id="a30"
                              x3="3.670146"
                              y3="-1.797564"
                              z3="-0.26063"/>
                        <atom elementType="C"
                              id="a31"
                              x3="5.000736"
                              y3="0.028015"
                              z3="-0.895854"/>
                        <atom elementType="H"
                              id="a32"
                              x3="4.922543"
                              y3="1.103965"
                              z3="-1.082038"/>
                        <atom elementType="H"
                              id="a33"
                              x3="5.694186"
                              y3="-0.174429"
                              z3="-0.067377"/>
                        <atom elementType="H"
                              id="a34"
                              x3="5.40077"
                              y3="-0.480504"
                              z3="-1.785604"/>
                        <atom elementType="H"
                              id="a35"
                              x3="2.756019"
                              y3="-2.149648"
                              z3="0.009066"/>
                        <atom elementType="O"
                              id="a36"
                              x3="-0.873553"
                              y3="0.531018"
                              z3="1.99677"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.629178"
                              y3="1.473914"
                              z3="1.616041"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-2.010997"
                              y3="0.601373"
                              z3="2.828272"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-2.135877"
                              y3="-0.357514"
                              z3="3.352011"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-1.891693"
                              y3="1.394643"
                              z3="3.583511"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-2.922513"
                              y3="0.808424"
                              z3="2.242692"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a20" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a9 a14" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a16" order="S"/>
                        <bond atomRefs2="a12 a17" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a18" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a19" order="S"/>
                        <bond atomRefs2="a14 a20" order="S"/>
                        <bond atomRefs2="a20 a28" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a27" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a30 a35" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a34" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a39" 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;/h2-6H,1H3;3H,1H3;1H3;2H,1H3;/q3*-1;;+3/rC12H15NO6Pd.CH4O/c1-8(14)18-20(19-9(2)15)11-7-5-4-6-10(11)12(16)13(20)17-3;1-2/h4-7,11,14H,1-3H3;2H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:5,12,11,13,10,14,9,1,3,2,4;31,29,30,28;23,22,21,27;38,36;20/E:(3,4)(5,6);;(3,4);;/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,9-1,10.1;2.3,4-1;2.3,3-1,4.1;;/rA:41nC3O1NOCHHHC3C3C3C3C3CHHHHHPdOC3CHHHO1OC3OCHHHHOHCHHH/rB:s1;s1;s3;s4;s5;s5;s5;s1;s9;s10;s11;s12;s9s13;s10;s11;s12;s13;s14;s3s14;s20;s21;s22;s23;s23;s23;s22;s20;s28;s29;s29;s31;s31;s31;s30;;s36;s36;s38;s38;s38;/rC:-.7541,-2.6145,-.2735;-.9987,-3.7753,-.0024;.4265,-1.9626,-.114;1.4229,-2.6579,.5379;1.2226,-2.6847,1.9465;1.0297,-1.6669,2.3226;.375,-3.3458,2.1772;2.1454,-3.0899,2.3825;-1.7552,-1.6308,-.8012;-2.8629,-2.0392,-1.5339;-3.7425,-1.0776,-2.0296;-3.5333,.2781,-1.7564;-2.4305,.6842,-1.0084;-1.5124,-.2672,-.5262;-3.0068,-3.1056,-1.7256;-4.5996,-1.3834,-2.634;-4.2367,1.0215,-2.1403;-2.29,1.7425,-.7752;-1.0818,.0379,.7384;.5483,-.0261,-.4666;.5666,1.9463,-.9456;.1211,2.871,-.2017;.3167,4.2687,-.7328;1.3364,4.5953,-.4758;.2296,4.2828,-1.8267;-.398,4.9593,-.2696;-.434,2.722,.9068;2.6517,.1694,-.6246;3.6555,-.5408,-.5746;3.6701,-1.7976,-.2606;5.0007,.028,-.8959;4.9225,1.104,-1.082;5.6942,-.1744,-.0674;5.4008,-.4805,-1.7856;2.756,-2.1496,.0091;-.8736,.531,1.9968;-.6292,1.4739,1.616;-2.011,.6014,2.8283;-2.1359,-.3575,3.352;-1.8917,1.3946,3.5835;-2.9225,.8084,2.2427;/R:/0/N:31,23,5,11,12,10,13,29,22,9,14,1,3,30,27,2,4,28,21,20;38,36/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,12.3,15.1,16.1;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-0.744638"
                              y3="-2.617382"
                              z3="-0.269277"/>
                        <atom elementType="O"
                              id="a2"
                              x3="-0.985995"
                              y3="-3.779872"
                              z3="-0.002358"/>
                        <atom elementType="N"
                              id="a3"
                              x3="0.435298"
                              y3="-1.964052"
                              z3="-0.110258"/>
                        <atom elementType="O"
                              id="a4"
                              x3="1.436077"
                              y3="-2.663488"
                              z3="0.530598"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.244604"
                              y3="-2.701632"
                              z3="1.940018"/>
                        <atom elementType="H"
                              id="a6"
                              x3="1.059609"
                              y3="-1.6863"
                              z3="2.326768"/>
                        <atom elementType="H"
                              id="a7"
                              x3="0.395201"
                              y3="-3.360435"
                              z3="2.170592"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.168188"
                              y3="-3.115429"
                              z3="2.366372"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-1.749339"
                              y3="-1.634008"
                              z3="-0.790535"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-2.865559"
                              y3="-2.042923"
                              z3="-1.509616"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-3.749746"
                              y3="-1.081333"
                              z3="-1.997185"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-3.535287"
                              y3="0.275085"
                              z3="-1.73237"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-2.423885"
                              y3="0.681984"
                              z3="-0.99786"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-1.503397"
                              y3="-0.269899"
                              z3="-0.521748"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.013767"
                              y3="-3.109787"
                              z3="-1.694919"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-4.615613"
                              y3="-1.387985"
                              z3="-2.588773"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-4.242394"
                              y3="1.018339"
                              z3="-2.109438"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.279109"
                              y3="1.740146"
                              z3="-0.767265"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-1.08284"
                              y3="0.033759"
                              z3="0.732458"/>
                        <atom elementType="Pd"
                              id="a20"
                              x3="0.555813"
                              y3="-0.026001"
                              z3="-0.457502"/>
                        <atom elementType="O"
                              id="a21"
                              x3="0.574555"
                              y3="1.948063"
                              z3="-0.931695"/>
                        <atom elementType="C"
                              id="a22"
                              x3="0.129289"
                              y3="2.876508"
                              z3="-0.191659"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.338674"
                              y3="4.272534"
                              z3="-0.722412"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.358786"
                              y3="4.592208"
                              z3="-0.458774"/>
                        <atom elementType="H"
                              id="a25"
                              x3="0.258682"
                              y3="4.286794"
                              z3="-1.816895"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-0.374252"
                              y3="4.968333"
                              z3="-0.264172"/>
                        <atom elementType="O"
                              id="a27"
                              x3="-0.435669"
                              y3="2.732589"
                              z3="0.911999"/>
                        <atom elementType="O"
                              id="a28"
                              x3="2.658506"
                              y3="0.171046"
                              z3="-0.620223"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.662658"
                              y3="-0.539279"
                              z3="-0.580791"/>
                        <atom elementType="O"
                              id="a30"
                              x3="3.679476"
                              y3="-1.797942"
                              z3="-0.274615"/>
                        <atom elementType="C"
                              id="a31"
                              x3="5.005729"
                              y3="0.031443"
                              z3="-0.907861"/>
                        <atom elementType="H"
                              id="a32"
                              x3="4.926383"
                              y3="1.108422"
                              z3="-1.087486"/>
                        <atom elementType="H"
                              id="a33"
                              x3="5.705017"
                              y3="-0.175769"
                              z3="-0.0855"/>
                        <atom elementType="H"
                              id="a34"
                              x3="5.399439"
                              y3="-0.472071"
                              z3="-1.803289"/>
                        <atom elementType="H"
                              id="a35"
                              x3="2.766993"
                              y3="-2.151798"
                              z3="-0.002081"/>
                        <atom elementType="O"
                              id="a36"
                              x3="-0.90408"
                              y3="0.541036"
                              z3="1.994801"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.652438"
                              y3="1.480539"
                              z3="1.616447"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-2.067307"
                              y3="0.616441"
                              z3="2.788366"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-2.209305"
                              y3="-0.339783"
                              z3="3.312459"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-1.971657"
                              y3="1.414044"
                              z3="3.542364"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-2.960551"
                              y3="0.820405"
                              z3="2.173457"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a20" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a9 a14" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a16" order="S"/>
                        <bond atomRefs2="a12 a17" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a18" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a19" order="S"/>
                        <bond atomRefs2="a14 a20" order="S"/>
                        <bond atomRefs2="a20 a28" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a27" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a30 a35" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a34" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a39" 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;/h2-6H,1H3;3H,1H3;1H3;2H,1H3;/q3*-1;;+3/rC12H15NO6Pd.CH4O/c1-8(14)18-20(19-9(2)15)11-7-5-4-6-10(11)12(16)13(20)17-3;1-2/h4-7,11,14H,1-3H3;2H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:5,12,11,13,10,14,9,1,3,2,4;31,29,30,28;23,22,21,27;38,36;20/E:(3,4)(5,6);;(3,4);;/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,9-1,10.1;2.3,4-1;2.3,3-1,4.1;;/rA:41nC3O1NOCHHHC3C3C3C3C3CHHHHHPdOC3CHHHO1OC3OCHHHHOHCHHH/rB:s1;s1;s3;s4;s5;s5;s5;s1;s9;s10;s11;s12;s9s13;s10;s11;s12;s13;s14;s3s14;s20;s21;s22;s23;s23;s23;s22;s20;s28;s29;s29;s31;s31;s31;s30;;s36;s36;s38;s38;s38;/rC:-.7446,-2.6174,-.2693;-.986,-3.7799,-.0024;.4353,-1.9641,-.1103;1.4361,-2.6635,.5306;1.2446,-2.7016,1.94;1.0596,-1.6863,2.3268;.3952,-3.3604,2.1706;2.1682,-3.1154,2.3664;-1.7493,-1.634,-.7905;-2.8656,-2.0429,-1.5096;-3.7497,-1.0813,-1.9972;-3.5353,.2751,-1.7324;-2.4239,.682,-.9979;-1.5034,-.2699,-.5217;-3.0138,-3.1098,-1.6949;-4.6156,-1.388,-2.5888;-4.2424,1.0183,-2.1094;-2.2791,1.7401,-.7673;-1.0828,.0338,.7325;.5558,-.026,-.4575;.5746,1.9481,-.9317;.1293,2.8765,-.1917;.3387,4.2725,-.7224;1.3588,4.5922,-.4588;.2587,4.2868,-1.8169;-.3743,4.9683,-.2642;-.4357,2.7326,.912;2.6585,.171,-.6202;3.6627,-.5393,-.5808;3.6795,-1.7979,-.2746;5.0057,.0314,-.9079;4.9264,1.1084,-1.0875;5.705,-.1758,-.0855;5.3994,-.4721,-1.8033;2.767,-2.1518,-.0021;-.9041,.541,1.9948;-.6524,1.4805,1.6164;-2.0673,.6164,2.7884;-2.2093,-.3398,3.3125;-1.9717,1.414,3.5424;-2.9606,.8204,2.1735;/R:/0/N:31,23,5,11,12,10,13,29,22,9,14,1,3,30,27,2,4,28,21,20;38,36/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,12.3,15.1,16.1;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-0.736783"
                              y3="-2.619668"
                              z3="-0.26488"/>
                        <atom elementType="O"
                              id="a2"
                              x3="-0.975005"
                              y3="-3.783929"
                              z3="-0.002741"/>
                        <atom elementType="N"
                              id="a3"
                              x3="0.442387"
                              y3="-1.964896"
                              z3="-0.105436"/>
                        <atom elementType="O"
                              id="a4"
                              x3="1.447437"
                              y3="-2.668688"
                              z3="0.523766"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.265415"
                              y3="-2.718235"
                              z3="1.933959"/>
                        <atom elementType="H"
                              id="a6"
                              x3="1.089583"
                              y3="-1.705424"
                              z3="2.331435"/>
                        <atom elementType="H"
                              id="a7"
                              x3="0.413779"
                              y3="-3.374029"
                              z3="2.164726"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.189431"
                              y3="-3.141466"
                              z3="2.350019"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-1.744565"
                              y3="-1.636578"
                              z3="-0.780456"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-2.86804"
                              y3="-2.046214"
                              z3="-1.48759"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-3.75594"
                              y3="-1.084797"
                              z3="-1.968939"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-3.536772"
                              y3="0.272356"
                              z3="-1.712363"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-2.41815"
                              y3="0.680211"
                              z3="-0.989645"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-1.495944"
                              y3="-0.271923"
                              z3="-0.517889"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.019911"
                              y3="-3.113554"
                              z3="-1.666691"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-4.629152"
                              y3="-1.392446"
                              z3="-2.549226"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-4.246719"
                              y3="1.015403"
                              z3="-2.084282"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.269515"
                              y3="1.738401"
                              z3="-0.76205"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-1.08252"
                              y3="0.031167"
                              z3="0.727243"/>
                        <atom elementType="Pd"
                              id="a20"
                              x3="0.562078"
                              y3="-0.02554"
                              z3="-0.448036"/>
                        <atom elementType="O"
                              id="a21"
                              x3="0.581627"
                              y3="1.949561"
                              z3="-0.91889"/>
                        <atom elementType="C"
                              id="a22"
                              x3="0.136134"
                              y3="2.881662"
                              z3="-0.182894"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.357967"
                              y3="4.275806"
                              z3="-0.714038"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.378568"
                              y3="4.589258"
                              z3="-0.444873"/>
                        <atom elementType="H"
                              id="a25"
                              x3="0.284216"
                              y3="4.289561"
                              z3="-1.808968"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-0.353091"
                              y3="4.976614"
                              z3="-0.260487"/>
                        <atom elementType="O"
                              id="a27"
                              x3="-0.437918"
                              y3="2.742761"
                              z3="0.916137"/>
                        <atom elementType="O"
                              id="a28"
                              x3="2.664165"
                              y3="0.17283"
                              z3="-0.614017"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.668475"
                              y3="-0.537854"
                              z3="-0.585853"/>
                        <atom elementType="O"
                              id="a30"
                              x3="3.686962"
                              y3="-1.798695"
                              z3="-0.288841"/>
                        <atom elementType="C"
                              id="a31"
                              x3="5.009499"
                              y3="0.034844"
                              z3="-0.917798"/>
                        <atom elementType="H"
                              id="a32"
                              x3="4.929317"
                              y3="1.113039"
                              z3="-1.089579"/>
                        <atom elementType="H"
                              id="a33"
                              x3="5.714359"
                              y3="-0.17824"
                              z3="-0.101728"/>
                        <atom elementType="H"
                              id="a34"
                              x3="5.396896"
                              y3="-0.462647"
                              z3="-1.819349"/>
                        <atom elementType="H"
                              id="a35"
                              x3="2.77608"
                              y3="-2.154166"
                              z3="-0.013402"/>
                        <atom elementType="O"
                              id="a36"
                              x3="-0.931749"
                              y3="0.551207"
                              z3="1.994714"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.673672"
                              y3="1.487327"
                              z3="1.618611"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-2.116932"
                              y3="0.630368"
                              z3="2.753677"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-2.274006"
                              y3="-0.323757"
                              z3="3.277189"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-2.04271"
                              y3="1.431425"
                              z3="3.506427"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-2.993134"
                              y3="0.831495"
                              z3="2.113176"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a20" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a9 a14" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a16" order="S"/>
                        <bond atomRefs2="a12 a17" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a18" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a19" order="S"/>
                        <bond atomRefs2="a14 a20" order="S"/>
                        <bond atomRefs2="a20 a28" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a27" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a30 a35" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a34" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a39" 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;/h2-6H,1H3;3H,1H3;1H3;2H,1H3;/q3*-1;;+3/rC12H15NO6Pd.CH4O/c1-8(14)18-20(19-9(2)15)11-7-5-4-6-10(11)12(16)13(20)17-3;1-2/h4-7,11,14H,1-3H3;2H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:5,12,11,13,10,14,9,1,3,2,4;31,29,30,28;23,22,21,27;38,36;20/E:(3,4)(5,6);;(3,4);;/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,9-1,10.1;2.3,4-1;2.3,3-1,4.1;;/rA:41nC3O1NOCHHHC3C3C3C3C3CHHHHHPdOC3CHHHO1OC3OCHHHHOHCHHH/rB:s1;s1;s3;s4;s5;s5;s5;s1;s9;s10;s11;s12;s9s13;s10;s11;s12;s13;s14;s3s14;s20;s21;s22;s23;s23;s23;s22;s20;s28;s29;s29;s31;s31;s31;s30;;s36;s36;s38;s38;s38;/rC:-.7368,-2.6197,-.2649;-.975,-3.7839,-.0027;.4424,-1.9649,-.1054;1.4474,-2.6687,.5238;1.2654,-2.7182,1.934;1.0896,-1.7054,2.3314;.4138,-3.374,2.1647;2.1894,-3.1415,2.35;-1.7446,-1.6366,-.7805;-2.868,-2.0462,-1.4876;-3.7559,-1.0848,-1.9689;-3.5368,.2724,-1.7124;-2.4181,.6802,-.9896;-1.4959,-.2719,-.5179;-3.0199,-3.1136,-1.6667;-4.6292,-1.3924,-2.5492;-4.2467,1.0154,-2.0843;-2.2695,1.7384,-.7621;-1.0825,.0312,.7272;.5621,-.0255,-.448;.5816,1.9496,-.9189;.1361,2.8817,-.1829;.358,4.2758,-.714;1.3786,4.5893,-.4449;.2842,4.2896,-1.809;-.3531,4.9766,-.2605;-.4379,2.7428,.9161;2.6642,.1728,-.614;3.6685,-.5379,-.5859;3.687,-1.7987,-.2888;5.0095,.0348,-.9178;4.9293,1.113,-1.0896;5.7144,-.1782,-.1017;5.3969,-.4626,-1.8193;2.7761,-2.1542,-.0134;-.9317,.5512,1.9947;-.6737,1.4873,1.6186;-2.1169,.6304,2.7537;-2.274,-.3238,3.2772;-2.0427,1.4314,3.5064;-2.9931,.8315,2.1132;/R:/0/N:31,23,5,11,12,10,13,29,22,9,14,1,3,30,27,2,4,28,21,20;38,36/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,12.3,15.1,16.1;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-0.729986"
                              y3="-2.621467"
                              z3="-0.26033"/>
                        <atom elementType="O"
                              id="a2"
                              x3="-0.965216"
                              y3="-3.787498"
                              z3="-0.003299"/>
                        <atom elementType="N"
                              id="a3"
                              x3="0.448369"
                              y3="-1.965324"
                              z3="-0.09988"/>
                        <atom elementType="O"
                              id="a4"
                              x3="1.457502"
                              y3="-2.673403"
                              z3="0.517703"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.284816"
                              y3="-2.734077"
                              z3="1.928527"/>
                        <atom elementType="H"
                              id="a6"
                              x3="1.118066"
                              y3="-1.72384"
                              z3="2.336303"/>
                        <atom elementType="H"
                              id="a7"
                              x3="0.431007"
                              y3="-3.386883"
                              z3="2.159611"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.209145"
                              y3="-3.166469"
                              z3="2.334363"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-1.740483"
                              y3="-1.638589"
                              z3="-0.770701"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-2.870171"
                              y3="-2.048938"
                              z3="-1.467334"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-3.761152"
                              y3="-1.087785"
                              z3="-1.943679"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-3.53783"
                              y3="0.270044"
                              z3="-1.694783"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-2.413058"
                              y3="0.678861"
                              z3="-0.982377"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-1.489542"
                              y3="-0.273425"
                              z3="-0.513993"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.025103"
                              y3="-3.116723"
                              z3="-1.640762"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-4.640597"
                              y3="-1.396392"
                              z3="-2.514052"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-4.250044"
                              y3="1.012866"
                              z3="-2.062636"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.260986"
                              y3="1.73715"
                              z3="-0.757898"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-1.080585"
                              y3="0.029786"
                              z3="0.723055"/>
                        <atom elementType="Pd"
                              id="a20"
                              x3="0.567588"
                              y3="-0.024869"
                              z3="-0.438439"/>
                        <atom elementType="O"
                              id="a21"
                              x3="0.58809"
                              y3="1.950822"
                              z3="-0.906927"/>
                        <atom elementType="C"
                              id="a22"
                              x3="0.142034"
                              y3="2.886327"
                              z3="-0.174889"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.374658"
                              y3="4.278546"
                              z3="-0.706925"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.39583"
                              y3="4.586496"
                              z3="-0.433611"/>
                        <atom elementType="H"
                              id="a25"
                              x3="0.305806"
                              y3="4.291433"
                              z3="-1.802191"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-0.334411"
                              y3="4.983971"
                              z3="-0.257385"/>
                        <atom elementType="O"
                              id="a27"
                              x3="-0.440135"
                              y3="2.752111"
                              z3="0.919885"/>
                        <atom elementType="O"
                              id="a28"
                              x3="2.669138"
                              y3="0.174589"
                              z3="-0.606607"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.673332"
                              y3="-0.536686"
                              z3="-0.590205"/>
                        <atom elementType="O"
                              id="a30"
                              x3="3.69306"
                              y3="-1.799816"
                              z3="-0.30317"/>
                        <atom elementType="C"
                              id="a31"
                              x3="5.012425"
                              y3="0.037926"
                              z3="-0.926536"/>
                        <atom elementType="H"
                              id="a32"
                              x3="4.931707"
                              y3="1.117419"
                              z3="-1.089683"/>
                        <atom elementType="H"
                              id="a33"
                              x3="5.7227"
                              y3="-0.181731"
                              z3="-0.116939"/>
                        <atom elementType="H"
                              id="a34"
                              x3="5.393411"
                              y3="-0.452929"
                              z3="-1.834455"/>
                        <atom elementType="H"
                              id="a35"
                              x3="2.783779"
                              y3="-2.156678"
                              z3="-0.02454"/>
                        <atom elementType="O"
                              id="a36"
                              x3="-0.956272"
                              y3="0.560973"
                              z3="1.99627"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.692318"
                              y3="1.493823"
                              z3="1.62219"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-2.161387"
                              y3="0.643203"
                              z3="2.721837"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-2.332681"
                              y3="-0.30912"
                              z3="3.2441"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-2.107764"
                              y3="1.447243"
                              z3="3.473178"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-3.02059"
                              y3="0.841602"
                              z3="2.057344"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a20" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a9 a14" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a16" order="S"/>
                        <bond atomRefs2="a12 a17" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a18" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a19" order="S"/>
                        <bond atomRefs2="a14 a20" order="S"/>
                        <bond atomRefs2="a20 a28" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a27" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a30 a35" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a34" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a39" 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;/h2-6H,1H3;3H,1H3;1H3;2H,1H3;/q3*-1;;+3/rC12H15NO6Pd.CH4O/c1-8(14)18-20(19-9(2)15)11-7-5-4-6-10(11)12(16)13(20)17-3;1-2/h4-7,11,14H,1-3H3;2H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:5,12,11,13,10,14,9,1,3,2,4;31,29,30,28;23,22,21,27;38,36;20/E:(3,4)(5,6);;(3,4);;/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,9-1,10.1;2.3,4-1;2.3,3-1,4.1;;/rA:41nC3O1NOCHHHC3C3C3C3C3CHHHHHPdOC3CHHHO1OC3OCHHHHOHCHHH/rB:s1;s1;s3;s4;s5;s5;s5;s1;s9;s10;s11;s12;s9s13;s10;s11;s12;s13;s14;s3s14;s20;s21;s22;s23;s23;s23;s22;s20;s28;s29;s29;s31;s31;s31;s30;;s36;s36;s38;s38;s38;/rC:-.73,-2.6215,-.2603;-.9652,-3.7875,-.0033;.4484,-1.9653,-.0999;1.4575,-2.6734,.5177;1.2848,-2.7341,1.9285;1.1181,-1.7238,2.3363;.431,-3.3869,2.1596;2.2091,-3.1665,2.3344;-1.7405,-1.6386,-.7707;-2.8702,-2.0489,-1.4673;-3.7612,-1.0878,-1.9437;-3.5378,.27,-1.6948;-2.4131,.6789,-.9824;-1.4895,-.2734,-.514;-3.0251,-3.1167,-1.6408;-4.6406,-1.3964,-2.5141;-4.25,1.0129,-2.0626;-2.261,1.7371,-.7579;-1.0806,.0298,.7231;.5676,-.0249,-.4384;.5881,1.9508,-.9069;.142,2.8863,-.1749;.3747,4.2785,-.7069;1.3958,4.5865,-.4336;.3058,4.2914,-1.8022;-.3344,4.984,-.2574;-.4401,2.7521,.9199;2.6691,.1746,-.6066;3.6733,-.5367,-.5902;3.6931,-1.7998,-.3032;5.0124,.0379,-.9265;4.9317,1.1174,-1.0897;5.7227,-.1817,-.1169;5.3934,-.4529,-1.8345;2.7838,-2.1567,-.0245;-.9563,.561,1.9963;-.6923,1.4938,1.6222;-2.1614,.6432,2.7218;-2.3327,-.3091,3.2441;-2.1078,1.4472,3.4732;-3.0206,.8416,2.0573;/R:/0/N:31,23,5,11,12,10,13,29,22,9,14,1,3,30,27,2,4,28,21,20;38,36/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,12.3,15.1,16.1;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-0.724137"
                              y3="-2.622792"
                              z3="-0.255557"/>
                        <atom elementType="O"
                              id="a2"
                              x3="-0.956562"
                              y3="-3.790473"
                              z3="-0.003445"/>
                        <atom elementType="N"
                              id="a3"
                              x3="0.453419"
                              y3="-1.965362"
                              z3="-0.093904"/>
                        <atom elementType="O"
                              id="a4"
                              x3="1.466336"
                              y3="-2.67736"
                              z3="0.512672"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.302436"
                              y3="-2.748397"
                              z3="1.923975"/>
                        <atom elementType="H"
                              id="a6"
                              x3="1.143926"
                              y3="-1.740686"
                              z3="2.341137"/>
                        <atom elementType="H"
                              id="a7"
                              x3="0.446813"
                              y3="-3.398635"
                              z3="2.155477"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.227089"
                              y3="-3.188971"
                              z3="2.320172"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-1.737019"
                              y3="-1.640151"
                              z3="-0.761345"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-2.87209"
                              y3="-2.051262"
                              z3="-1.448631"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-3.765599"
                              y3="-1.090472"
                              z3="-1.921117"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-3.538517"
                              y3="0.267994"
                              z3="-1.679606"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-2.408427"
                              y3="0.677826"
                              z3="-0.97635"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-1.483974"
                              y3="-0.274495"
                              z3="-0.510407"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.029648"
                              y3="-3.119479"
                              z3="-1.616693"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-4.650381"
                              y3="-1.400042"
                              z3="-2.482716"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-4.252497"
                              y3="1.010566"
                              z3="-2.044399"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.253206"
                              y3="1.73631"
                              z3="-0.755304"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-1.077339"
                              y3="0.029551"
                              z3="0.719453"/>
                        <atom elementType="Pd"
                              id="a20"
                              x3="0.572446"
                              y3="-0.024009"
                              z3="-0.429129"/>
                        <atom elementType="O"
                              id="a21"
                              x3="0.593983"
                              y3="1.952019"
                              z3="-0.895821"/>
                        <atom elementType="C"
                              id="a22"
                              x3="0.147241"
                              y3="2.890532"
                              z3="-0.167377"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.389144"
                              y3="4.280949"
                              z3="-0.700397"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.411052"
                              y3="4.583906"
                              z3="-0.424277"/>
                        <atom elementType="H"
                              id="a25"
                              x3="0.323773"
                              y3="4.292984"
                              z3="-1.795898"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-0.317713"
                              y3="4.990544"
                              z3="-0.253915"/>
                        <atom elementType="O"
                              id="a27"
                              x3="-0.442023"
                              y3="2.760475"
                              z3="0.923572"/>
                        <atom elementType="O"
                              id="a28"
                              x3="2.67355"
                              y3="0.176273"
                              z3="-0.598489"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.677364"
                              y3="-0.535784"
                              z3="-0.594063"/>
                        <atom elementType="O"
                              id="a30"
                              x3="3.697922"
                              y3="-1.801182"
                              z3="-0.3173"/>
                        <atom elementType="C"
                              id="a31"
                              x3="5.014644"
                              y3="0.040551"
                              z3="-0.934542"/>
                        <atom elementType="H"
                              id="a32"
                              x3="4.933695"
                              y3="1.121344"
                              z3="-1.088713"/>
                        <atom elementType="H"
                              id="a33"
                              x3="5.730189"
                              y3="-0.186038"
                              z3="-0.13153"/>
                        <atom elementType="H"
                              id="a34"
                              x3="5.389114"
                              y3="-0.443416"
                              z3="-1.848863"/>
                        <atom elementType="H"
                              id="a35"
                              x3="2.790245"
                              y3="-2.159148"
                              z3="-0.035129"/>
                        <atom elementType="O"
                              id="a36"
                              x3="-0.97793"
                              y3="0.569868"
                              z3="1.998621"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.708517"
                              y3="1.49978"
                              z3="1.626617"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-2.200921"
                              y3="0.654426"
                              z3="2.692437"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-2.385585"
                              y3="-0.29656"
                              z3="3.212524"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-2.166682"
                              y3="1.46072"
                              z3="3.442528"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-3.043463"
                              y3="0.850643"
                              z3="2.005872"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a20" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a9 a14" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a16" order="S"/>
                        <bond atomRefs2="a12 a17" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a18" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a19" order="S"/>
                        <bond atomRefs2="a14 a20" order="S"/>
                        <bond atomRefs2="a20 a28" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a27" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a30 a35" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a34" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a39" 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;/h2-6H,1H3;3H,1H3;1H3;2H,1H3;/q3*-1;;+3/rC12H15NO6Pd.CH4O/c1-8(14)18-20(19-9(2)15)11-7-5-4-6-10(11)12(16)13(20)17-3;1-2/h4-7,11,14H,1-3H3;2H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:5,12,11,13,10,14,9,1,3,2,4;31,29,30,28;23,22,21,27;38,36;20/E:(3,4)(5,6);;(3,4);;/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,9-1,10.1;2.3,4-1;2.3,3-1,4.1;;/rA:41nC3O1NOCHHHC3C3C3C3C3CHHHHHPdOC3CHHHO1OC3OCHHHHOHCHHH/rB:s1;s1;s3;s4;s5;s5;s5;s1;s9;s10;s11;s12;s9s13;s10;s11;s12;s13;s14;s3s14;s20;s21;s22;s23;s23;s23;s22;s20;s28;s29;s29;s31;s31;s31;s30;;s36;s36;s38;s38;s38;/rC:-.7241,-2.6228,-.2556;-.9566,-3.7905,-.0034;.4534,-1.9654,-.0939;1.4663,-2.6774,.5127;1.3024,-2.7484,1.924;1.1439,-1.7407,2.3411;.4468,-3.3986,2.1555;2.2271,-3.189,2.3202;-1.737,-1.6402,-.7613;-2.8721,-2.0513,-1.4486;-3.7656,-1.0905,-1.9211;-3.5385,.268,-1.6796;-2.4084,.6778,-.9764;-1.484,-.2745,-.5104;-3.0296,-3.1195,-1.6167;-4.6504,-1.4,-2.4827;-4.2525,1.0106,-2.0444;-2.2532,1.7363,-.7553;-1.0773,.0296,.7195;.5724,-.024,-.4291;.594,1.952,-.8958;.1472,2.8905,-.1674;.3891,4.2809,-.7004;1.4111,4.5839,-.4243;.3238,4.293,-1.7959;-.3177,4.9905,-.2539;-.442,2.7605,.9236;2.6736,.1763,-.5985;3.6774,-.5358,-.5941;3.6979,-1.8012,-.3173;5.0146,.0406,-.9345;4.9337,1.1213,-1.0887;5.7302,-.186,-.1315;5.3891,-.4434,-1.8489;2.7902,-2.1591,-.0351;-.9779,.5699,1.9986;-.7085,1.4998,1.6266;-2.2009,.6544,2.6924;-2.3856,-.2966,3.2125;-2.1667,1.4607,3.4425;-3.0435,.8506,2.0059;/R:/0/N:31,23,5,11,12,10,13,29,22,9,14,1,3,30,27,2,4,28,21,20;38,36/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,12.3,15.1,16.1;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-0.71925"
                              y3="-2.623651"
                              z3="-0.250347"/>
                        <atom elementType="O"
                              id="a2"
                              x3="-0.94902"
                              y3="-3.792827"
                              z3="-0.002724"/>
                        <atom elementType="N"
                              id="a3"
                              x3="0.457528"
                              y3="-1.964974"
                              z3="-0.087468"/>
                        <atom elementType="O"
                              id="a4"
                              x3="1.474025"
                              y3="-2.680578"
                              z3="0.508558"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.318665"
                              y3="-2.761241"
                              z3="1.920228"/>
                        <atom elementType="H"
                              id="a6"
                              x3="1.168125"
                              y3="-1.755956"
                              z3="2.346058"/>
                        <atom elementType="H"
                              id="a7"
                              x3="0.461353"
                              y3="-3.408971"
                              z3="2.152404"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.243575"
                              y3="-3.209478"
                              z3="2.307129"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-1.734212"
                              y3="-1.641388"
                              z3="-0.752365"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-2.874029"
                              y3="-2.053465"
                              z3="-1.431093"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-3.769517"
                              y3="-1.093218"
                              z3="-1.901074"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-3.538824"
                              y3="0.26593"
                              z3="-1.667333"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-2.404055"
                              y3="0.676986"
                              z3="-0.972427"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-1.479136"
                              y3="-0.275191"
                              z3="-0.507662"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.033976"
                              y3="-3.122156"
                              z3="-1.59359"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-4.658962"
                              y3="-1.403895"
                              z3="-2.454702"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-4.25407"
                              y3="1.008157"
                              z3="-2.030239"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.245797"
                              y3="1.735804"
                              z3="-0.755513"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-1.073692"
                              y3="0.03057"
                              z3="0.715753"/>
                        <atom elementType="Pd"
                              id="a20"
                              x3="0.576631"
                              y3="-0.022908"
                              z3="-0.420179"/>
                        <atom elementType="O"
                              id="a21"
                              x3="0.59931"
                              y3="1.953317"
                              z3="-0.885418"/>
                        <atom elementType="C"
                              id="a22"
                              x3="0.151852"
                              y3="2.894491"
                              z3="-0.160192"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.402159"
                              y3="4.283248"
                              z3="-0.694026"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.4250"
                              y3="4.581338"
                              z3="-0.416082"/>
                        <atom elementType="H"
                              id="a25"
                              x3="0.339187"
                              y3="4.294653"
                              z3="-1.789689"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-0.302176"
                              y3="4.996738"
                              z3="-0.249752"/>
                        <atom elementType="O"
                              id="a27"
                              x3="-0.443856"
                              y3="2.768136"
                              z3="0.927195"/>
                        <atom elementType="O"
                              id="a28"
                              x3="2.677427"
                              y3="0.177936"
                              z3="-0.589603"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.680612"
                              y3="-0.535057"
                              z3="-0.597471"/>
                        <atom elementType="O"
                              id="a30"
                              x3="3.701626"
                              y3="-1.802717"
                              z3="-0.33135"/>
                        <atom elementType="C"
                              id="a31"
                              x3="5.016175"
                              y3="0.042828"
                              z3="-0.941939"/>
                        <atom elementType="H"
                              id="a32"
                              x3="4.935306"
                              y3="1.124926"
                              z3="-1.086708"/>
                        <atom elementType="H"
                              id="a33"
                              x3="5.736929"
                              y3="-0.191124"
                              z3="-0.145737"/>
                        <atom elementType="H"
                              id="a34"
                              x3="5.383918"
                              y3="-0.433927"
                              z3="-1.862772"/>
                        <atom elementType="H"
                              id="a35"
                              x3="2.795563"
                              y3="-2.161536"
                              z3="-0.045316"/>
                        <atom elementType="O"
                              id="a36"
                              x3="-0.997766"
                              y3="0.578069"
                              z3="2.000762"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.723281"
                              y3="1.505471"
                              z3="1.631136"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-2.236078"
                              y3="0.664017"
                              z3="2.665791"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-2.432799"
                              y3="-0.286364"
                              z3="3.182518"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-2.219117"
                              y3="1.471425"
                              z3="3.41531"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-3.063202"
                              y3="0.859133"
                              z3="1.960071"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a20" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a9 a14" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a16" order="S"/>
                        <bond atomRefs2="a12 a17" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a18" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a19" order="S"/>
                        <bond atomRefs2="a14 a20" order="S"/>
                        <bond atomRefs2="a20 a28" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a27" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a30 a35" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a34" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a39" 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;/h2-6H,1H3;3H,1H3;1H3;2H,1H3;/q3*-1;;+3/rC12H15NO6Pd.CH4O/c1-8(14)18-20(19-9(2)15)11-7-5-4-6-10(11)12(16)13(20)17-3;1-2/h4-7,11,14H,1-3H3;2H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:5,12,11,13,10,14,9,1,3,2,4;31,29,30,28;23,22,21,27;38,36;20/E:(3,4)(5,6);;(3,4);;/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,9-1,10.1;2.3,4-1;2.3,3-1,4.1;;/rA:41nC3O1NOCHHHC3C3C3C3C3CHHHHHPdOC3CHHHO1OC3OCHHHHOHCHHH/rB:s1;s1;s3;s4;s5;s5;s5;s1;s9;s10;s11;s12;s9s13;s10;s11;s12;s13;s14;s3s14;s20;s21;s22;s23;s23;s23;s22;s20;s28;s29;s29;s31;s31;s31;s30;;s36;s36;s38;s38;s38;/rC:-.7192,-2.6237,-.2503;-.949,-3.7928,-.0027;.4575,-1.965,-.0875;1.474,-2.6806,.5086;1.3187,-2.7612,1.9202;1.1681,-1.756,2.3461;.4614,-3.409,2.1524;2.2436,-3.2095,2.3071;-1.7342,-1.6414,-.7524;-2.874,-2.0535,-1.4311;-3.7695,-1.0932,-1.9011;-3.5388,.2659,-1.6673;-2.4041,.677,-.9724;-1.4791,-.2752,-.5077;-3.034,-3.1222,-1.5936;-4.659,-1.4039,-2.4547;-4.2541,1.0082,-2.0302;-2.2458,1.7358,-.7555;-1.0737,.0306,.7158;.5766,-.0229,-.4202;.5993,1.9533,-.8854;.1519,2.8945,-.1602;.4022,4.2832,-.694;1.425,4.5813,-.4161;.3392,4.2947,-1.7897;-.3022,4.9967,-.2498;-.4439,2.7681,.9272;2.6774,.1779,-.5896;3.6806,-.5351,-.5975;3.7016,-1.8027,-.3313;5.0162,.0428,-.9419;4.9353,1.1249,-1.0867;5.7369,-.1911,-.1457;5.3839,-.4339,-1.8628;2.7956,-2.1615,-.0453;-.9978,.5781,2.0008;-.7233,1.5055,1.6311;-2.2361,.664,2.6658;-2.4328,-.2864,3.1825;-2.2191,1.4714,3.4153;-3.0632,.8591,1.9601;/R:/0/N:31,23,5,11,12,10,13,29,22,9,14,1,3,30,27,2,4,28,21,20;38,36/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,12.3,15.1,16.1;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-0.715227"
                              y3="-2.624102"
                              z3="-0.244538"/>
                        <atom elementType="O"
                              id="a2"
                              x3="-0.942436"
                              y3="-3.794654"
                              z3="-0.001021"/>
                        <atom elementType="N"
                              id="a3"
                              x3="0.460744"
                              y3="-1.964162"
                              z3="-0.080391"/>
                        <atom elementType="O"
                              id="a4"
                              x3="1.480753"
                              y3="-2.683192"
                              z3="0.50518"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.334123"
                              y3="-2.772967"
                              z3="1.917141"/>
                        <atom elementType="H"
                              id="a6"
                              x3="1.19186"
                              y3="-1.770036"
                              z3="2.351239"/>
                        <atom elementType="H"
                              id="a7"
                              x3="0.475073"
                              y3="-3.41796"
                              z3="2.150413"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.259183"
                              y3="-3.228816"
                              z3="2.29469"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-1.732007"
                              y3="-1.642405"
                              z3="-0.743641"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-2.875967"
                              y3="-2.055728"
                              z3="-1.414535"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-3.772923"
                              y3="-1.096263"
                              z3="-1.883438"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-3.538746"
                              y3="0.263631"
                              z3="-1.658074"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-2.399899"
                              y3="0.676203"
                              z3="-0.9708"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-1.474985"
                              y3="-0.275583"
                              z3="-0.505791"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.038093"
                              y3="-3.124947"
                              z3="-1.571103"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-4.666419"
                              y3="-1.408267"
                              z3="-2.429786"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-4.254796"
                              y3="1.005366"
                              z3="-2.020307"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.238719"
                              y3="1.735507"
                              z3="-0.758764"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-1.070398"
                              y3="0.032841"
                              z3="0.711806"/>
                        <atom elementType="Pd"
                              id="a20"
                              x3="0.58014"
                              y3="-0.02156"
                              z3="-0.41141"/>
                        <atom elementType="O"
                              id="a21"
                              x3="0.604135"
                              y3="1.954745"
                              z3="-0.875492"/>
                        <atom elementType="C"
                              id="a22"
                              x3="0.155939"
                              y3="2.898339"
                              z3="-0.153223"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.414316"
                              y3="4.285535"
                              z3="-0.687608"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.438311"
                              y3="4.57857"
                              z3="-0.408555"/>
                        <atom elementType="H"
                              id="a25"
                              x3="0.352947"
                              y3="4.29659"
                              z3="-1.783385"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-0.287102"
                              y3="5.002839"
                              z3="-0.244853"/>
                        <atom elementType="O"
                              id="a27"
                              x3="-0.445962"
                              y3="2.775356"
                              z3="0.930672"/>
                        <atom elementType="O"
                              id="a28"
                              x3="2.680781"
                              y3="0.179597"
                              z3="-0.579751"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.683076"
                              y3="-0.534459"
                              z3="-0.600528"/>
                        <atom elementType="O"
                              id="a30"
                              x3="3.704211"
                              y3="-1.804435"
                              z3="-0.345728"/>
                        <atom elementType="C"
                              id="a31"
                              x3="5.016982"
                              y3="0.044862"
                              z3="-0.948899"/>
                        <atom elementType="H"
                              id="a32"
                              x3="4.936518"
                              y3="1.128288"
                              z3="-1.083595"/>
                        <atom elementType="H"
                              id="a33"
                              x3="5.743002"
                              y3="-0.197075"
                              z3="-0.159908"/>
                        <atom elementType="H"
                              id="a34"
                              x3="5.377632"
                              y3="-0.424156"
                              z3="-1.876503"/>
                        <atom elementType="H"
                              id="a35"
                              x3="2.799824"
                              y3="-2.163927"
                              z3="-0.05545"/>
                        <atom elementType="O"
                              id="a36"
                              x3="-1.016594"
                              y3="0.585882"
                              z3="2.00243"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.737395"
                              y3="1.511141"
                              z3="1.63546"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-2.267767"
                              y3="0.672459"
                              z3="2.64199"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-2.475264"
                              y3="-0.278111"
                              z3="3.154105"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-2.265684"
                              y3="1.479676"
                              z3="3.391949"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-3.081013"
                              y3="0.867928"
                              z3="1.920143"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a20" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a9 a14" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a16" order="S"/>
                        <bond atomRefs2="a12 a17" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a18" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a19" order="S"/>
                        <bond atomRefs2="a14 a20" order="S"/>
                        <bond atomRefs2="a20 a28" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a27" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a30 a35" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a34" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a39" 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;/h2-6H,1H3;3H,1H3;1H3;2H,1H3;/q3*-1;;+3/rC12H15NO6Pd.CH4O/c1-8(14)18-20(19-9(2)15)11-7-5-4-6-10(11)12(16)13(20)17-3;1-2/h4-7,11,14H,1-3H3;2H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:5,12,11,13,10,14,9,1,3,2,4;31,29,30,28;23,22,21,27;38,36;20/E:(3,4)(5,6);;(3,4);;/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,9-1,10.1;2.3,4-1;2.3,3-1,4.1;;/rA:41nC3O1NOCHHHC3C3C3C3C3CHHHHHPdOC3CHHHO1OC3OCHHHHOHCHHH/rB:s1;s1;s3;s4;s5;s5;s5;s1;s9;s10;s11;s12;s9s13;s10;s11;s12;s13;s14;s3s14;s20;s21;s22;s23;s23;s23;s22;s20;s28;s29;s29;s31;s31;s31;s30;;s36;s36;s38;s38;s38;/rC:-.7152,-2.6241,-.2445;-.9424,-3.7947,-.001;.4607,-1.9642,-.0804;1.4808,-2.6832,.5052;1.3341,-2.773,1.9171;1.1919,-1.77,2.3512;.4751,-3.418,2.1504;2.2592,-3.2288,2.2947;-1.732,-1.6424,-.7436;-2.876,-2.0557,-1.4145;-3.7729,-1.0963,-1.8834;-3.5387,.2636,-1.6581;-2.3999,.6762,-.9708;-1.475,-.2756,-.5058;-3.0381,-3.1249,-1.5711;-4.6664,-1.4083,-2.4298;-4.2548,1.0054,-2.0203;-2.2387,1.7355,-.7588;-1.0704,.0328,.7118;.5801,-.0216,-.4114;.6041,1.9547,-.8755;.1559,2.8983,-.1532;.4143,4.2855,-.6876;1.4383,4.5786,-.4086;.3529,4.2966,-1.7834;-.2871,5.0028,-.2449;-.446,2.7754,.9307;2.6808,.1796,-.5798;3.6831,-.5345,-.6005;3.7042,-1.8044,-.3457;5.017,.0449,-.9489;4.9365,1.1283,-1.0836;5.743,-.1971,-.1599;5.3776,-.4242,-1.8765;2.7998,-2.1639,-.0554;-1.0166,.5859,2.0024;-.7374,1.5111,1.6355;-2.2678,.6725,2.642;-2.4753,-.2781,3.1541;-2.2657,1.4797,3.3919;-3.081,.8679,1.9201;/R:/0/N:31,23,5,11,12,10,13,29,22,9,14,1,3,30,27,2,4,28,21,20;38,36/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,12.3,15.1,16.1;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-0.711791"
                              y3="-2.624266"
                              z3="-0.238142"/>
                        <atom elementType="O"
                              id="a2"
                              x3="-0.936519"
                              y3="-3.796096"
                              z3="0.00154"/>
                        <atom elementType="N"
                              id="a3"
                              x3="0.463332"
                              y3="-1.963037"
                              z3="-0.072603"/>
                        <atom elementType="O"
                              id="a4"
                              x3="1.486801"
                              y3="-2.685335"
                              z3="0.502579"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.349088"
                              y3="-2.783808"
                              z3="1.914758"/>
                        <atom elementType="H"
                              id="a6"
                              x3="1.215487"
                              y3="-1.783187"
                              z3="2.356811"/>
                        <atom elementType="H"
                              id="a7"
                              x3="0.488221"
                              y3="-3.425801"
                              z3="2.149502"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.274156"
                              y3="-3.247319"
                              z3="2.282853"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-1.73016"
                              y3="-1.643282"
                              z3="-0.735063"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-2.877677"
                              y3="-2.058066"
                              z3="-1.398889"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-3.7757"
                              y3="-1.099573"
                              z3="-1.867864"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-3.538261"
                              y3="0.261102"
                              z3="-1.651183"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-2.39591"
                              y3="0.675405"
                              z3="-0.970801"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-1.471368"
                              y3="-0.275782"
                              z3="-0.504412"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.041748"
                              y3="-3.127841"
                              z3="-1.549375"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-4.672689"
                              y3="-1.413064"
                              z3="-2.40764"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-4.254777"
                              y3="1.002204"
                              z3="-2.01371"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.231988"
                              y3="1.735278"
                              z3="-0.76408"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-1.067656"
                              y3="0.036076"
                              z3="0.707824"/>
                        <atom elementType="Pd"
                              id="a20"
                              x3="0.583144"
                              y3="-0.02005"
                              z3="-0.402665"/>
                        <atom elementType="O"
                              id="a21"
                              x3="0.608535"
                              y3="1.956222"
                              z3="-0.865934"/>
                        <atom elementType="C"
                              id="a22"
                              x3="0.159658"
                              y3="2.902015"
                              z3="-0.146339"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.425803"
                              y3="4.287755"
                              z3="-0.681011"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.451077"
                              y3="4.575641"
                              z3="-0.401316"/>
                        <atom elementType="H"
                              id="a25"
                              x3="0.365489"
                              y3="4.298725"
                              z3="-1.776868"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-0.272457"
                              y3="5.008744"
                              z3="-0.239253"/>
                        <atom elementType="O"
                              id="a27"
                              x3="-0.448144"
                              y3="2.782112"
                              z3="0.93416"/>
                        <atom elementType="O"
                              id="a28"
                              x3="2.68374"
                              y3="0.181229"
                              z3="-0.569092"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.684899"
                              y3="-0.533982"
                              z3="-0.603402"/>
                        <atom elementType="O"
                              id="a30"
                              x3="3.70587"
                              y3="-1.806255"
                              z3="-0.360368"/>
                        <atom elementType="C"
                              id="a31"
                              x3="5.017122"
                              y3="0.04665"
                              z3="-0.955914"/>
                        <atom elementType="H"
                              id="a32"
                              x3="4.937342"
                              y3="1.131393"
                              z3="-1.079998"/>
                        <atom elementType="H"
                              id="a33"
                              x3="5.748615"
                              y3="-0.203761"
                              z3="-0.174673"/>
                        <atom elementType="H"
                              id="a34"
                              x3="5.370134"
                              y3="-0.4142"
                              z3="-1.890542"/>
                        <atom elementType="H"
                              id="a35"
                              x3="2.803256"
                              y3="-2.16627"
                              z3="-0.065436"/>
                        <atom elementType="O"
                              id="a36"
                              x3="-1.034776"
                              y3="0.593309"
                              z3="2.003805"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.750995"
                              y3="1.51666"
                              z3="1.639733"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-2.29703"
                              y3="0.680287"
                              z3="2.620299"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-2.514979"
                              y3="-0.27135"
                              z3="3.126027"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-2.307637"
                              y3="1.485686"
                              z3="3.372193"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-3.097357"
                              y3="0.878384"
                              z3="1.88463"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a20" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a9 a14" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a16" order="S"/>
                        <bond atomRefs2="a12 a17" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a18" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a19" order="S"/>
                        <bond atomRefs2="a14 a20" order="S"/>
                        <bond atomRefs2="a20 a28" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a27" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a30 a35" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a34" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a39" 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;/h2-6H,1H3;3H,1H3;1H3;2H,1H3;/q3*-1;;+3/rC12H15NO6Pd.CH4O/c1-8(14)18-20(19-9(2)15)11-7-5-4-6-10(11)12(16)13(20)17-3;1-2/h4-7,11,14H,1-3H3;2H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:5,12,11,13,10,14,9,1,3,2,4;31,29,30,28;23,22,21,27;38,36;20/E:(3,4)(5,6);;(3,4);;/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,9-1,10.1;2.3,4-1;2.3,3-1,4.1;;/rA:41nC3O1NOCHHHC3C3C3C3C3CHHHHHPdOC3CHHHO1OC3OCHHHHOHCHHH/rB:s1;s1;s3;s4;s5;s5;s5;s1;s9;s10;s11;s12;s9s13;s10;s11;s12;s13;s14;s3s14;s20;s21;s22;s23;s23;s23;s22;s20;s28;s29;s29;s31;s31;s31;s30;;s36;s36;s38;s38;s38;/rC:-.7118,-2.6243,-.2381;-.9365,-3.7961,.0015;.4633,-1.963,-.0726;1.4868,-2.6853,.5026;1.3491,-2.7838,1.9148;1.2155,-1.7832,2.3568;.4882,-3.4258,2.1495;2.2742,-3.2473,2.2829;-1.7302,-1.6433,-.7351;-2.8777,-2.0581,-1.3989;-3.7757,-1.0996,-1.8679;-3.5383,.2611,-1.6512;-2.3959,.6754,-.9708;-1.4714,-.2758,-.5044;-3.0417,-3.1278,-1.5494;-4.6727,-1.4131,-2.4076;-4.2548,1.0022,-2.0137;-2.232,1.7353,-.7641;-1.0677,.0361,.7078;.5831,-.02,-.4027;.6085,1.9562,-.8659;.1597,2.902,-.1463;.4258,4.2878,-.681;1.4511,4.5756,-.4013;.3655,4.2987,-1.7769;-.2725,5.0087,-.2393;-.4481,2.7821,.9342;2.6837,.1812,-.5691;3.6849,-.534,-.6034;3.7059,-1.8063,-.3604;5.0171,.0466,-.9559;4.9373,1.1314,-1.08;5.7486,-.2038,-.1747;5.3701,-.4142,-1.8905;2.8033,-2.1663,-.0654;-1.0348,.5933,2.0038;-.751,1.5167,1.6397;-2.297,.6803,2.6203;-2.515,-.2713,3.126;-2.3076,1.4857,3.3722;-3.0974,.8784,1.8846;/R:/0/N:31,23,5,11,12,10,13,29,22,9,14,1,3,30,27,2,4,28,21,20;38,36/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,12.3,15.1,16.1;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-0.708888"
                              y3="-2.624188"
                              z3="-0.231362"/>
                        <atom elementType="O"
                              id="a2"
                              x3="-0.931225"
                              y3="-3.797212"
                              z3="0.004725"/>
                        <atom elementType="N"
                              id="a3"
                              x3="0.465354"
                              y3="-1.961659"
                              z3="-0.064325"/>
                        <atom elementType="O"
                              id="a4"
                              x3="1.49219"
                              y3="-2.687059"
                              z3="0.500614"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.36351"
                              y3="-2.793665"
                              z3="1.912952"/>
                        <atom elementType="H"
                              id="a6"
                              x3="1.238777"
                              y3="-1.795258"
                              z3="2.36249"/>
                        <atom elementType="H"
                              id="a7"
                              x3="0.500815"
                              y3="-3.432476"
                              z3="2.149572"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.288472"
                              y3="-3.264729"
                              z3="2.271626"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-1.728642"
                              y3="-1.644028"
                              z3="-0.726717"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-2.879232"
                              y3="-2.060409"
                              z3="-1.384141"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-3.777974"
                              y3="-1.103034"
                              z3="-1.854133"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-3.537447"
                              y3="0.258417"
                              z3="-1.646339"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-2.392067"
                              y3="0.674593"
                              z3="-0.972207"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-1.468182"
                              y3="-0.275822"
                              z3="-0.503514"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.045063"
                              y3="-3.130744"
                              z3="-1.528451"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-4.677985"
                              y3="-1.418114"
                              z3="-2.387942"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-4.254133"
                              y3="0.998787"
                              z3="-2.009949"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.22555"
                              y3="1.735097"
                              z3="-0.771139"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-1.06536"
                              y3="0.040085"
                              z3="0.703798"/>
                        <atom elementType="Pd"
                              id="a20"
                              x3="0.585715"
                              y3="-0.018417"
                              z3="-0.3940"/>
                        <atom elementType="O"
                              id="a21"
                              x3="0.612613"
                              y3="1.957735"
                              z3="-0.856703"/>
                        <atom elementType="C"
                              id="a22"
                              x3="0.163048"
                              y3="2.905539"
                              z3="-0.139565"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.436641"
                              y3="4.289898"
                              z3="-0.674351"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.46358"
                              y3="4.572276"
                              z3="-0.395172"/>
                        <atom elementType="H"
                              id="a25"
                              x3="0.376144"
                              y3="4.301094"
                              z3="-1.770222"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-0.257786"
                              y3="5.014586"
                              z3="-0.232618"/>
                        <atom elementType="O"
                              id="a27"
                              x3="-0.450432"
                              y3="2.788441"
                              z3="0.937607"/>
                        <atom elementType="O"
                              id="a28"
                              x3="2.68638"
                              y3="0.182798"
                              z3="-0.557543"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.686138"
                              y3="-0.533629"
                              z3="-0.60601"/>
                        <atom elementType="O"
                              id="a30"
                              x3="3.706642"
                              y3="-1.808202"
                              z3="-0.375312"/>
                        <atom elementType="C"
                              id="a31"
                              x3="5.016688"
                              y3="0.048208"
                              z3="-0.962744"/>
                        <atom elementType="H"
                              id="a32"
                              x3="4.937919"
                              y3="1.134254"
                              z3="-1.075558"/>
                        <atom elementType="H"
                              id="a33"
                              x3="5.753791"
                              y3="-0.211268"
                              z3="-0.18979"/>
                        <atom elementType="H"
                              id="a34"
                              x3="5.361563"
                              y3="-0.403931"
                              z3="-1.904656"/>
                        <atom elementType="H"
                              id="a35"
                              x3="2.805896"
                              y3="-2.168628"
                              z3="-0.075364"/>
                        <atom elementType="O"
                              id="a36"
                              x3="-1.052099"
                              y3="0.600362"
                              z3="2.004961"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.764035"
                              y3="1.522047"
                              z3="1.643891"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-2.323953"
                              y3="0.687387"
                              z3="2.600568"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-2.551543"
                              y3="-0.265835"
                              z3="3.098995"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-2.34576"
                              y3="1.490045"
                              z3="3.355207"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-3.112372"
                              y3="0.889211"
                              z3="1.852962"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a20" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a9 a14" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a16" order="S"/>
                        <bond atomRefs2="a12 a17" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a18" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a19" order="S"/>
                        <bond atomRefs2="a14 a20" order="S"/>
                        <bond atomRefs2="a20 a28" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a27" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a30 a35" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a34" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a39" 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;/h2-6H,1H3;3H,1H3;1H3;2H,1H3;/q3*-1;;+3/rC12H15NO6Pd.CH4O/c1-8(14)18-20(19-9(2)15)11-7-5-4-6-10(11)12(16)13(20)17-3;1-2/h4-7,11,14H,1-3H3;2H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:5,12,11,13,10,14,9,1,3,2,4;31,29,30,28;23,22,21,27;38,36;20/E:(3,4)(5,6);;(3,4);;/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,9-1,10.1;2.3,4-1;2.3,3-1,4.1;;/rA:41nC3O1NOCHHHC3C3C3C3C3CHHHHHPdOC3CHHHO1OC3OCHHHHOHCHHH/rB:s1;s1;s3;s4;s5;s5;s5;s1;s9;s10;s11;s12;s9s13;s10;s11;s12;s13;s14;s3s14;s20;s21;s22;s23;s23;s23;s22;s20;s28;s29;s29;s31;s31;s31;s30;;s36;s36;s38;s38;s38;/rC:-.7089,-2.6242,-.2314;-.9312,-3.7972,.0047;.4654,-1.9617,-.0643;1.4922,-2.6871,.5006;1.3635,-2.7937,1.913;1.2388,-1.7953,2.3625;.5008,-3.4325,2.1496;2.2885,-3.2647,2.2716;-1.7286,-1.644,-.7267;-2.8792,-2.0604,-1.3841;-3.778,-1.103,-1.8541;-3.5374,.2584,-1.6463;-2.3921,.6746,-.9722;-1.4682,-.2758,-.5035;-3.0451,-3.1307,-1.5285;-4.678,-1.4181,-2.3879;-4.2541,.9988,-2.0099;-2.2256,1.7351,-.7711;-1.0654,.0401,.7038;.5857,-.0184,-.394;.6126,1.9577,-.8567;.163,2.9055,-.1396;.4366,4.2899,-.6744;1.4636,4.5723,-.3952;.3761,4.3011,-1.7702;-.2578,5.0146,-.2326;-.4504,2.7884,.9376;2.6864,.1828,-.5575;3.6861,-.5336,-.606;3.7066,-1.8082,-.3753;5.0167,.0482,-.9627;4.9379,1.1343,-1.0756;5.7538,-.2113,-.1898;5.3616,-.4039,-1.9047;2.8059,-2.1686,-.0754;-1.0521,.6004,2.005;-.764,1.522,1.6439;-2.324,.6874,2.6006;-2.5515,-.2658,3.099;-2.3458,1.49,3.3552;-3.1124,.8892,1.853;/R:/0/N:31,23,5,11,12,10,13,29,22,9,14,1,3,30,27,2,4,28,21,20;38,36/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,12.3,15.1,16.1;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-0.706419"
                              y3="-2.62401"
                              z3="-0.224433"/>
                        <atom elementType="O"
                              id="a2"
                              x3="-0.926477"
                              y3="-3.798115"
                              z3="0.008408"/>
                        <atom elementType="N"
                              id="a3"
                              x3="0.466943"
                              y3="-1.960188"
                              z3="-0.055911"/>
                        <atom elementType="O"
                              id="a4"
                              x3="1.496988"
                              y3="-2.688399"
                              z3="0.499249"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.377165"
                              y3="-2.802328"
                              z3="1.911698"/>
                        <atom elementType="H"
                              id="a6"
                              x3="1.261102"
                              y3="-1.805962"
                              z3="2.367996"/>
                        <atom elementType="H"
                              id="a7"
                              x3="0.512748"
                              y3="-3.437952"
                              z3="2.150521"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.30195"
                              y3="-3.280514"
                              z3="2.261308"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-1.727394"
                              y3="-1.644772"
                              z3="-0.71876"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-2.88062"
                              y3="-2.062843"
                              z3="-1.370423"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-3.779827"
                              y3="-1.10669"
                              z3="-1.842123"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-3.536434"
                              y3="0.255512"
                              z3="-1.643192"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-2.388444"
                              y3="0.673646"
                              z3="-0.974709"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-1.465412"
                              y3="-0.275859"
                              z3="-0.503055"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.048023"
                              y3="-3.133725"
                              z3="-1.508623"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-4.682444"
                              y3="-1.423414"
                              z3="-2.370555"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-4.253086"
                              y3="0.995065"
                              z3="-2.008468"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.219496"
                              y3="1.734808"
                              z3="-0.779479"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-1.063494"
                              y3="0.044522"
                              z3="0.699746"/>
                        <atom elementType="Pd"
                              id="a20"
                              x3="0.587876"
                              y3="-0.016797"
                              z3="-0.385692"/>
                        <atom elementType="O"
                              id="a21"
                              x3="0.616208"
                              y3="1.959174"
                              z3="-0.848056"/>
                        <atom elementType="C"
                              id="a22"
                              x3="0.166247"
                              y3="2.908716"
                              z3="-0.13287"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.446658"
                              y3="4.291842"
                              z3="-0.66759"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.475854"
                              y3="4.568263"
                              z3="-0.390811"/>
                        <atom elementType="H"
                              id="a25"
                              x3="0.383943"
                              y3="4.303747"
                              z3="-1.763363"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-0.242917"
                              y3="5.020195"
                              z3="-0.224317"/>
                        <atom elementType="O"
                              id="a27"
                              x3="-0.452203"
                              y3="2.794023"
                              z3="0.941316"/>
                        <atom elementType="O"
                              id="a28"
                              x3="2.688707"
                              y3="0.184286"
                              z3="-0.545439"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.686864"
                              y3="-0.53334"
                              z3="-0.608296"/>
                        <atom elementType="O"
                              id="a30"
                              x3="3.706646"
                              y3="-1.810122"
                              z3="-0.390114"/>
                        <atom elementType="C"
                              id="a31"
                              x3="5.015752"
                              y3="0.049621"
                              z3="-0.969274"/>
                        <atom elementType="H"
                              id="a32"
                              x3="4.938258"
                              y3="1.136905"
                              z3="-1.070438"/>
                        <atom elementType="H"
                              id="a33"
                              x3="5.758489"
                              y3="-0.219253"
                              z3="-0.204989"/>
                        <atom elementType="H"
                              id="a34"
                              x3="5.352166"
                              y3="-0.39345"
                              z3="-1.918546"/>
                        <atom elementType="H"
                              id="a35"
                              x3="2.807823"
                              y3="-2.17088"
                              z3="-0.084974"/>
                        <atom elementType="O"
                              id="a36"
                              x3="-1.068249"
                              y3="0.606643"
                              z3="2.005898"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.775875"
                              y3="1.526831"
                              z3="1.648008"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-2.348449"
                              y3="0.694103"
                              z3="2.582501"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-2.586077"
                              y3="-0.261501"
                              z3="3.071578"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-2.379356"
                              y3="1.492256"
                              z3="3.341651"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-3.125539"
                              y3="0.902508"
                              z3="1.824761"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a20" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a9 a14" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a16" order="S"/>
                        <bond atomRefs2="a12 a17" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a18" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a19" order="S"/>
                        <bond atomRefs2="a14 a20" order="S"/>
                        <bond atomRefs2="a20 a28" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a27" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a30 a35" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a34" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a39" 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;/h2-6H,1H3;3H,1H3;1H3;2H,1H3;/q3*-1;;+3/rC12H15NO6Pd.CH4O/c1-8(14)18-20(19-9(2)15)11-7-5-4-6-10(11)12(16)13(20)17-3;1-2/h4-7,11,14H,1-3H3;2H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:5,12,11,13,10,14,9,1,3,2,4;31,29,30,28;23,22,21,27;38,36;20/E:(3,4)(5,6);;(3,4);;/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,9-1,10.1;2.3,4-1;2.3,3-1,4.1;;/rA:41nC3O1NOCHHHC3C3C3C3C3CHHHHHPdOC3CHHHO1OC3OCHHHHOHCHHH/rB:s1;s1;s3;s4;s5;s5;s5;s1;s9;s10;s11;s12;s9s13;s10;s11;s12;s13;s14;s3s14;s20;s21;s22;s23;s23;s23;s22;s20;s28;s29;s29;s31;s31;s31;s30;;s36;s36;s38;s38;s38;/rC:-.7064,-2.624,-.2244;-.9265,-3.7981,.0084;.4669,-1.9602,-.0559;1.497,-2.6884,.4992;1.3772,-2.8023,1.9117;1.2611,-1.806,2.368;.5127,-3.438,2.1505;2.302,-3.2805,2.2613;-1.7274,-1.6448,-.7188;-2.8806,-2.0628,-1.3704;-3.7798,-1.1067,-1.8421;-3.5364,.2555,-1.6432;-2.3884,.6736,-.9747;-1.4654,-.2759,-.5031;-3.048,-3.1337,-1.5086;-4.6824,-1.4234,-2.3706;-4.2531,.9951,-2.0085;-2.2195,1.7348,-.7795;-1.0635,.0445,.6997;.5879,-.0168,-.3857;.6162,1.9592,-.8481;.1662,2.9087,-.1329;.4467,4.2918,-.6676;1.4759,4.5683,-.3908;.3839,4.3037,-1.7634;-.2429,5.0202,-.2243;-.4522,2.794,.9413;2.6887,.1843,-.5454;3.6869,-.5333,-.6083;3.7066,-1.8101,-.3901;5.0158,.0496,-.9693;4.9383,1.1369,-1.0704;5.7585,-.2193,-.205;5.3522,-.3935,-1.9185;2.8078,-2.1709,-.085;-1.0682,.6066,2.0059;-.7759,1.5268,1.648;-2.3484,.6941,2.5825;-2.5861,-.2615,3.0716;-2.3794,1.4923,3.3417;-3.1255,.9025,1.8248;/R:/0/N:31,23,5,11,12,10,13,29,22,9,14,1,3,30,27,2,4,28,21,20;38,36/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,12.3,15.1,16.1;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-0.704394"
                              y3="-2.623727"
                              z3="-0.217477"/>
                        <atom elementType="O"
                              id="a2"
                              x3="-0.922334"
                              y3="-3.798782"
                              z3="0.012546"/>
                        <atom elementType="N"
                              id="a3"
                              x3="0.46813"
                              y3="-1.958662"
                              z3="-0.047585"/>
                        <atom elementType="O"
                              id="a4"
                              x3="1.501172"
                              y3="-2.689383"
                              z3="0.498417"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.38991"
                              y3="-2.809637"
                              z3="1.910953"/>
                        <atom elementType="H"
                              id="a6"
                              x3="1.282191"
                              y3="-1.815062"
                              z3="2.373133"/>
                        <atom elementType="H"
                              id="a7"
                              x3="0.523892"
                              y3="-3.442093"
                              z3="2.152304"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.314455"
                              y3="-3.294415"
                              z3="2.252033"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-1.726426"
                              y3="-1.645477"
                              z3="-0.711255"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-2.881944"
                              y3="-2.065274"
                              z3="-1.357685"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-3.78139"
                              y3="-1.110406"
                              z3="-1.831638"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-3.535282"
                              y3="0.252505"
                              z3="-1.641513"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-2.385008"
                              y3="0.672624"
                              z3="-0.978182"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-1.462989"
                              y3="-0.275872"
                              z3="-0.503063"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.050795"
                              y3="-3.136679"
                              z3="-1.489848"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-4.686278"
                              y3="-1.428785"
                              z3="-2.355188"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-4.251717"
                              y3="0.991186"
                              z3="-2.008918"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.21373"
                              y3="1.734454"
                              z3="-0.788957"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-1.061936"
                              y3="0.04926"
                              z3="0.695589"/>
                        <atom elementType="Pd"
                              id="a20"
                              x3="0.589691"
                              y3="-0.015212"
                              z3="-0.377853"/>
                        <atom elementType="O"
                              id="a21"
                              x3="0.619365"
                              y3="1.960534"
                              z3="-0.840065"/>
                        <atom elementType="C"
                              id="a22"
                              x3="0.169365"
                              y3="2.911563"
                              z3="-0.126303"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.455912"
                              y3="4.293587"
                              z3="-0.660868"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.488094"
                              y3="4.563465"
                              z3="-0.38885"/>
                        <atom elementType="H"
                              id="a25"
                              x3="0.388475"
                              y3="4.306728"
                              z3="-1.75639"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-0.22751"
                              y3="5.025633"
                              z3="-0.214206"/>
                        <atom elementType="O"
                              id="a27"
                              x3="-0.453268"
                              y3="2.798905"
                              z3="0.945303"/>
                        <atom elementType="O"
                              id="a28"
                              x3="2.690778"
                              y3="0.185708"
                              z3="-0.532861"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.687145"
                              y3="-0.53308"
                              z3="-0.610196"/>
                        <atom elementType="O"
                              id="a30"
                              x3="3.705948"
                              y3="-1.811966"
                              z3="-0.404635"/>
                        <atom elementType="C"
                              id="a31"
                              x3="5.014411"
                              y3="0.050917"
                              z3="-0.975346"/>
                        <atom elementType="H"
                              id="a32"
                              x3="4.938486"
                              y3="1.139364"
                              z3="-1.064469"/>
                        <atom elementType="H"
                              id="a33"
                              x3="5.76275"
                              y3="-0.227707"
                              z3="-0.22009"/>
                        <atom elementType="H"
                              id="a34"
                              x3="5.342086"
                              y3="-0.3827"
                              z3="-1.932033"/>
                        <atom elementType="H"
                              id="a35"
                              x3="2.809085"
                              y3="-2.172996"
                              z3="-0.094208"/>
                        <atom elementType="O"
                              id="a36"
                              x3="-1.083089"
                              y3="0.612112"
                              z3="2.006568"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.786472"
                              y3="1.531014"
                              z3="1.652084"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-2.370541"
                              y3="0.700066"
                              z3="2.565989"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-2.618044"
                              y3="-0.25848"
                              z3="3.04428"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-2.409045"
                              y3="1.492427"
                              z3="3.330903"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-3.136996"
                              y3="0.916892"
                              z3="1.799722"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a20" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a9 a14" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a16" order="S"/>
                        <bond atomRefs2="a12 a17" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a18" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a19" order="S"/>
                        <bond atomRefs2="a14 a20" order="S"/>
                        <bond atomRefs2="a20 a28" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a27" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a30 a35" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a34" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a39" 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;/h2-6H,1H3;3H,1H3;1H3;2H,1H3;/q3*-1;;+3/rC12H15NO6Pd.CH4O/c1-8(14)18-20(19-9(2)15)11-7-5-4-6-10(11)12(16)13(20)17-3;1-2/h4-7,11,14H,1-3H3;2H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:5,12,11,13,10,14,9,1,3,2,4;31,29,30,28;23,22,21,27;38,36;20/E:(3,4)(5,6);;(3,4);;/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,9-1,10.1;2.3,4-1;2.3,3-1,4.1;;/rA:41nC3O1NOCHHHC3C3C3C3C3CHHHHHPdOC3CHHHO1OC3OCHHHHOHCHHH/rB:s1;s1;s3;s4;s5;s5;s5;s1;s9;s10;s11;s12;s9s13;s10;s11;s12;s13;s14;s3s14;s20;s21;s22;s23;s23;s23;s22;s20;s28;s29;s29;s31;s31;s31;s30;;s36;s36;s38;s38;s38;/rC:-.7044,-2.6237,-.2175;-.9223,-3.7988,.0125;.4681,-1.9587,-.0476;1.5012,-2.6894,.4984;1.3899,-2.8096,1.911;1.2822,-1.8151,2.3731;.5239,-3.4421,2.1523;2.3145,-3.2944,2.252;-1.7264,-1.6455,-.7113;-2.8819,-2.0653,-1.3577;-3.7814,-1.1104,-1.8316;-3.5353,.2525,-1.6415;-2.385,.6726,-.9782;-1.463,-.2759,-.5031;-3.0508,-3.1367,-1.4898;-4.6863,-1.4288,-2.3552;-4.2517,.9912,-2.0089;-2.2137,1.7345,-.789;-1.0619,.0493,.6956;.5897,-.0152,-.3779;.6194,1.9605,-.8401;.1694,2.9116,-.1263;.4559,4.2936,-.6609;1.4881,4.5635,-.3888;.3885,4.3067,-1.7564;-.2275,5.0256,-.2142;-.4533,2.7989,.9453;2.6908,.1857,-.5329;3.6871,-.5331,-.6102;3.7059,-1.812,-.4046;5.0144,.0509,-.9753;4.9385,1.1394,-1.0645;5.7627,-.2277,-.2201;5.3421,-.3827,-1.932;2.8091,-2.173,-.0942;-1.0831,.6121,2.0066;-.7865,1.531,1.6521;-2.3705,.7001,2.566;-2.618,-.2585,3.0443;-2.409,1.4924,3.3309;-3.137,.9169,1.7997;/R:/0/N:31,23,5,11,12,10,13,29,22,9,14,1,3,30,27,2,4,28,21,20;38,36/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,12.3,15.1,16.1;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-0.702731"
                              y3="-2.623477"
                              z3="-0.210706"/>
                        <atom elementType="O"
                              id="a2"
                              x3="-0.918714"
                              y3="-3.799354"
                              z3="0.016935"/>
                        <atom elementType="N"
                              id="a3"
                              x3="0.468994"
                              y3="-1.957216"
                              z3="-0.039598"/>
                        <atom elementType="O"
                              id="a4"
                              x3="1.504816"
                              y3="-2.690094"
                              z3="0.497981"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.40166"
                              y3="-2.815719"
                              z3="1.910586"/>
                        <atom elementType="H"
                              id="a6"
                              x3="1.301666"
                              y3="-1.822695"
                              z3="2.377782"/>
                        <atom elementType="H"
                              id="a7"
                              x3="0.53426"
                              y3="-3.445209"
                              z3="2.154655"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.325977"
                              y3="-3.306375"
                              z3="2.243803"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-1.725694"
                              y3="-1.64628"
                              z3="-0.704362"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-2.883147"
                              y3="-2.067838"
                              z3="-1.34613"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-3.78268"
                              y3="-1.114316"
                              z3="-1.822729"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-3.534105"
                              y3="0.249257"
                              z3="-1.641158"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-2.381886"
                              y3="0.671383"
                              z3="-0.98245"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-1.460958"
                              y3="-0.276002"
                              z3="-0.503512"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.053269"
                              y3="-3.139734"
                              z3="-1.47247"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-4.689497"
                              y3="-1.434358"
                              z3="-2.341927"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-4.25021"
                              y3="0.987003"
                              z3="-2.01103"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.208445"
                              y3="1.733881"
                              z3="-0.799261"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-1.060859"
                              y3="0.053982"
                              z3="0.691432"/>
                        <atom elementType="Pd"
                              id="a20"
                              x3="0.591116"
                              y3="-0.01378"
                              z3="-0.370658"/>
                        <atom elementType="O"
                              id="a21"
                              x3="0.621859"
                              y3="1.961696"
                              z3="-0.832942"/>
                        <atom elementType="C"
                              id="a22"
                              x3="0.172394"
                              y3="2.913908"
                              z3="-0.119863"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.464077"
                              y3="4.295006"
                              z3="-0.65427"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.500141"
                              y3="4.557679"
                              z3="-0.390159"/>
                        <atom elementType="H"
                              id="a25"
                              x3="0.388603"
                              y3="4.310034"
                              z3="-1.749297"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-0.21151"
                              y3="5.030733"
                              z3="-0.201837"/>
                        <atom elementType="O"
                              id="a27"
                              x3="-0.45321"
                              y3="2.802812"
                              z3="0.949817"/>
                        <atom elementType="O"
                              id="a28"
                              x3="2.69253"
                              y3="0.187041"
                              z3="-0.520109"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.687006"
                              y3="-0.532786"
                              z3="-0.611606"/>
                        <atom elementType="O"
                              id="a30"
                              x3="3.704647"
                              y3="-1.813625"
                              z3="-0.418487"/>
                        <atom elementType="C"
                              id="a31"
                              x3="5.01272"
                              y3="0.052207"
                              z3="-0.980672"/>
                        <atom elementType="H"
                              id="a32"
                              x3="4.938599"
                              y3="1.141715"
                              z3="-1.057502"/>
                        <atom elementType="H"
                              id="a33"
                              x3="5.766501"
                              y3="-0.236378"
                              z3="-0.234647"/>
                        <atom elementType="H"
                              id="a34"
                              x3="5.331585"
                              y3="-0.371644"
                              z3="-1.944708"/>
                        <atom elementType="H"
                              id="a35"
                              x3="2.809721"
                              y3="-2.174913"
                              z3="-0.102903"/>
                        <atom elementType="O"
                              id="a36"
                              x3="-1.096319"
                              y3="0.616593"
                              z3="2.007041"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.795218"
                              y3="1.534281"
                              z3="1.656126"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-2.389984"
                              y3="0.706009"
                              z3="2.55105"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-2.648601"
                              y3="-0.256386"
                              z3="3.015516"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-2.433617"
                              y3="1.49005"
                              z3="3.324286"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-3.146071"
                              y3="0.935458"
                              z3="1.77812"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a20" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a9 a14" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a16" order="S"/>
                        <bond atomRefs2="a12 a17" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a18" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a19" order="S"/>
                        <bond atomRefs2="a14 a20" order="S"/>
                        <bond atomRefs2="a20 a28" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a27" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a30 a35" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a34" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a39" 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;/h2-6H,1H3;3H,1H3;1H3;2H,1H3;/q3*-1;;+3/rC12H15NO6Pd.CH4O/c1-8(14)18-20(19-9(2)15)11-7-5-4-6-10(11)12(16)13(20)17-3;1-2/h4-7,11,14H,1-3H3;2H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:5,12,11,13,10,14,9,1,3,2,4;31,29,30,28;23,22,21,27;38,36;20/E:(3,4)(5,6);;(3,4);;/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,9-1,10.1;2.3,4-1;2.3,3-1,4.1;;/rA:41nC3O1NOCHHHC3C3C3C3C3CHHHHHPdOC3CHHHO1OC3OCHHHHOHCHHH/rB:s1;s1;s3;s4;s5;s5;s5;s1;s9;s10;s11;s12;s9s13;s10;s11;s12;s13;s14;s3s14;s20;s21;s22;s23;s23;s23;s22;s20;s28;s29;s29;s31;s31;s31;s30;;s36;s36;s38;s38;s38;/rC:-.7027,-2.6235,-.2107;-.9187,-3.7994,.0169;.469,-1.9572,-.0396;1.5048,-2.6901,.498;1.4017,-2.8157,1.9106;1.3017,-1.8227,2.3778;.5343,-3.4452,2.1547;2.326,-3.3064,2.2438;-1.7257,-1.6463,-.7044;-2.8831,-2.0678,-1.3461;-3.7827,-1.1143,-1.8227;-3.5341,.2493,-1.6412;-2.3819,.6714,-.9825;-1.461,-.276,-.5035;-3.0533,-3.1397,-1.4725;-4.6895,-1.4344,-2.3419;-4.2502,.987,-2.011;-2.2084,1.7339,-.7993;-1.0609,.054,.6914;.5911,-.0138,-.3707;.6219,1.9617,-.8329;.1724,2.9139,-.1199;.4641,4.295,-.6543;1.5001,4.5577,-.3902;.3886,4.31,-1.7493;-.2115,5.0307,-.2018;-.4532,2.8028,.9498;2.6925,.187,-.5201;3.687,-.5328,-.6116;3.7046,-1.8136,-.4185;5.0127,.0522,-.9807;4.9386,1.1417,-1.0575;5.7665,-.2364,-.2346;5.3316,-.3716,-1.9447;2.8097,-2.1749,-.1029;-1.0963,.6166,2.007;-.7952,1.5343,1.6561;-2.39,.706,2.5511;-2.6486,-.2564,3.0155;-2.4336,1.4901,3.3243;-3.1461,.9355,1.7781;/R:/0/N:31,23,5,11,12,10,13,29,22,9,14,1,3,30,27,2,4,28,21,20;38,36/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,12.3,15.1,16.1;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-0.701361"
                              y3="-2.623111"
                              z3="-0.20396"/>
                        <atom elementType="O"
                              id="a2"
                              x3="-0.915591"
                              y3="-3.79967"
                              z3="0.021776"/>
                        <atom elementType="N"
                              id="a3"
                              x3="0.469687"
                              y3="-1.955777"
                              z3="-0.031946"/>
                        <atom elementType="O"
                              id="a4"
                              x3="1.508061"
                              y3="-2.690546"
                              z3="0.497897"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.412602"
                              y3="-2.820645"
                              z3="1.910567"/>
                        <atom elementType="H"
                              id="a6"
                              x3="1.319935"
                              y3="-1.828922"
                              z3="2.381998"/>
                        <atom elementType="H"
                              id="a7"
                              x3="0.543931"
                              y3="-3.447222"
                              z3="2.157542"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.336646"
                              y3="-3.316671"
                              z3="2.236528"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-1.725143"
                              y3="-1.64697"
                              z3="-0.69775"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-2.884344"
                              y3="-2.070239"
                              z3="-1.335185"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-3.783852"
                              y3="-1.118053"
                              z3="-1.814595"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-3.532908"
                              y3="0.246117"
                              z3="-1.641357"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-2.37891"
                              y3="0.670184"
                              z3="-0.986979"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-1.459126"
                              y3="-0.276067"
                              z3="-0.504092"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.055683"
                              y3="-3.142585"
                              z3="-1.455876"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-4.692412"
                              y3="-1.439692"
                              z3="-2.329756"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-4.248601"
                              y3="0.982923"
                              z3="-2.013849"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.203343"
                              y3="1.733322"
                              z3="-0.809849"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-1.059775"
                              y3="0.058789"
                              z3="0.687241"/>
                        <atom elementType="Pd"
                              id="a20"
                              x3="0.592398"
                              y3="-0.0124"
                              z3="-0.363968"/>
                        <atom elementType="O"
                              id="a21"
                              x3="0.624059"
                              y3="1.962779"
                              z3="-0.826458"/>
                        <atom elementType="C"
                              id="a22"
                              x3="0.175761"
                              y3="2.916055"
                              z3="-0.113523"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.472032"
                              y3="4.296267"
                              z3="-0.647904"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.512885"
                              y3="4.550756"
                              z3="-0.394965"/>
                        <atom elementType="H"
                              id="a25"
                              x3="0.385171"
                              y3="4.313795"
                              z3="-1.742115"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-0.193735"
                              y3="5.035892"
                              z3="-0.187422"/>
                        <atom elementType="O"
                              id="a27"
                              x3="-0.451907"
                              y3="2.806349"
                              z3="0.954749"/>
                        <atom elementType="O"
                              id="a28"
                              x3="2.694151"
                              y3="0.188438"
                              z3="-0.507521"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.686634"
                              y3="-0.532354"
                              z3="-0.612727"/>
                        <atom elementType="O"
                              id="a30"
                              x3="3.702928"
                              y3="-1.814962"
                              z3="-0.431615"/>
                        <atom elementType="C"
                              id="a31"
                              x3="5.010859"
                              y3="0.053492"
                              z3="-0.985649"/>
                        <atom elementType="H"
                              id="a32"
                              x3="4.938858"
                              y3="1.143956"
                              z3="-1.049915"/>
                        <atom elementType="H"
                              id="a33"
                              x3="5.77002"
                              y3="-0.245339"
                              z3="-0.249204"/>
                        <atom elementType="H"
                              id="a34"
                              x3="5.320638"
                              y3="-0.360273"
                              z3="-1.957028"/>
                        <atom elementType="H"
                              id="a35"
                              x3="2.809909"
                              y3="-2.176471"
                              z3="-0.110997"/>
                        <atom elementType="O"
                              id="a36"
                              x3="-1.108751"
                              y3="0.620283"
                              z3="2.007376"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.803129"
                              y3="1.537017"
                              z3="1.660569"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-2.408154"
                              y3="0.710744"
                              z3="2.536741"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-2.67708"
                              y3="-0.25548"
                              z3="2.987203"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-2.456978"
                              y3="1.48624"
                              z3="3.318308"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-3.154233"
                              y3="0.952604"
                              z3="1.757851"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a20" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a9 a14" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a16" order="S"/>
                        <bond atomRefs2="a12 a17" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a18" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a19" order="S"/>
                        <bond atomRefs2="a14 a20" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a28" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a27" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a30 a35" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a34" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a39" 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;/h2-6H,1H3;3H,1H3;1H3;2H,1H3;/q3*-1;;+3/rC12H15NO6Pd.CH4O/c1-8(14)18-20(19-9(2)15)12(21-20)7-5-4-6-10(12)11(16)13(20)17-3;1-2/h4-7,14H,1-3H3;2H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:5,12,11,13,10,14,9,1,3,2,4;31,29,30,28;23,22,21,27;38,36;20/E:(3,4)(5,6);;(3,4);;/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,9-1,10.1;2.3,4-1;2.3,3-1,4.1;;/rA:41nC3O1NOCHHHC3C3C3C3C3CHHHHH2PdOC3CHHHO1OC3OCHHHHOHCHHH/rB:s1;s1;s3;s4;s5;s5;s5;s1;s9;s10;s11;s12;s9s13;s10;s11;s12;s13;s14;s3s14s19;s20;s21;s22;s23;s23;s23;s22;s20;s28;s29;s29;s31;s31;s31;s30;;s36;s36;s38;s38;s38;/rC:-.7014,-2.6231,-.204;-.9156,-3.7997,.0218;.4697,-1.9558,-.0319;1.5081,-2.6905,.4979;1.4126,-2.8206,1.9106;1.3199,-1.8289,2.382;.5439,-3.4472,2.1575;2.3366,-3.3167,2.2365;-1.7251,-1.647,-.6977;-2.8843,-2.0702,-1.3352;-3.7839,-1.1181,-1.8146;-3.5329,.2461,-1.6414;-2.3789,.6702,-.987;-1.4591,-.2761,-.5041;-3.0557,-3.1426,-1.4559;-4.6924,-1.4397,-2.3298;-4.2486,.9829,-2.0138;-2.2033,1.7333,-.8098;-1.0598,.0588,.6872;.5924,-.0124,-.364;.6241,1.9628,-.8265;.1758,2.9161,-.1135;.472,4.2963,-.6479;1.5129,4.5508,-.395;.3852,4.3138,-1.7421;-.1937,5.0359,-.1874;-.4519,2.8063,.9547;2.6942,.1884,-.5075;3.6866,-.5324,-.6127;3.7029,-1.815,-.4316;5.0109,.0535,-.9856;4.9389,1.144,-1.0499;5.77,-.2453,-.2492;5.3206,-.3603,-1.957;2.8099,-2.1765,-.111;-1.1088,.6203,2.0074;-.8031,1.537,1.6606;-2.4082,.7107,2.5367;-2.6771,-.2555,2.9872;-2.457,1.4862,3.3183;-3.1542,.9526,1.7579;/R:/0/N:31,23,5,11,12,10,13,29,22,9,1,14,3,30,27,2,4,28,21,20,19;38,36/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,15.1,16.1,20.5,21.2;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-0.700337"
                              y3="-2.623323"
                              z3="-0.197807"/>
                        <atom elementType="O"
                              id="a2"
                              x3="-0.912893"
                              y3="-3.800506"
                              z3="0.026256"/>
                        <atom elementType="N"
                              id="a3"
                              x3="0.469979"
                              y3="-1.954885"
                              z3="-0.024909"/>
                        <atom elementType="O"
                              id="a4"
                              x3="1.510853"
                              y3="-2.691251"
                              z3="0.497604"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.422722"
                              y3="-2.825474"
                              z3="1.910301"/>
                        <atom elementType="H"
                              id="a6"
                              x3="1.33651"
                              y3="-1.8350"
                              z3="2.385542"/>
                        <atom elementType="H"
                              id="a7"
                              x3="0.553149"
                              y3="-3.449649"
                              z3="2.160117"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.346674"
                              y3="-3.326086"
                              z3="2.229457"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-1.724883"
                              y3="-1.648301"
                              z3="-0.692113"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-2.885484"
                              y3="-2.073415"
                              z3="-1.325725"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-3.784899"
                              y3="-1.122684"
                              z3="-1.808301"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-3.531896"
                              y3="0.242076"
                              z3="-1.643248"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-2.376469"
                              y3="0.668201"
                              z3="-0.992714"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-1.457848"
                              y3="-0.276736"
                              z3="-0.505455"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.057827"
                              y3="-3.146198"
                              z3="-1.440904"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-4.694903"
                              y3="-1.446018"
                              z3="-2.319858"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-4.247132"
                              y3="0.977811"
                              z3="-2.018686"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.199004"
                              y3="1.731994"
                              z3="-0.82171"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-1.060476"
                              y3="0.062673"
                              z3="0.683035"/>
                        <atom elementType="Pd"
                              id="a20"
                              x3="0.592992"
                              y3="-0.011654"
                              z3="-0.3582"/>
                        <atom elementType="O"
                              id="a21"
                              x3="0.624828"
                              y3="1.963186"
                              z3="-0.821294"/>
                        <atom elementType="C"
                              id="a22"
                              x3="0.17859"
                              y3="2.917073"
                              z3="-0.107376"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.477777"
                              y3="4.296768"
                              z3="-0.641657"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.5230"
                              y3="4.544242"
                              z3="-0.400179"/>
                        <atom elementType="H"
                              id="a25"
                              x3="0.379101"
                              y3="4.317005"
                              z3="-1.734881"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-0.178737"
                              y3="5.039376"
                              z3="-0.172821"/>
                        <atom elementType="O"
                              id="a27"
                              x3="-0.449124"
                              y3="2.80803"
                              z3="0.960611"/>
                        <atom elementType="O"
                              id="a28"
                              x3="2.695122"
                              y3="0.189639"
                              z3="-0.494928"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.68578"
                              y3="-0.531736"
                              z3="-0.613087"/>
                        <atom elementType="O"
                              id="a30"
                              x3="3.700822"
                              y3="-1.815984"
                              z3="-0.443872"/>
                        <atom elementType="C"
                              id="a31"
                              x3="5.008614"
                              y3="0.05531"
                              z3="-0.988936"/>
                        <atom elementType="H"
                              id="a32"
                              x3="4.938587"
                              y3="1.146565"
                              z3="-1.04077"/>
                        <atom elementType="H"
                              id="a33"
                              x3="5.772597"
                              y3="-0.253416"
                              z3="-0.261647"/>
                        <atom elementType="H"
                              id="a34"
                              x3="5.310089"
                              y3="-0.34825"
                              z3="-1.967223"/>
                        <atom elementType="H"
                              id="a35"
                              x3="2.809629"
                              y3="-2.177955"
                              z3="-0.118788"/>
                        <atom elementType="O"
                              id="a36"
                              x3="-1.118741"
                              y3="0.623241"
                              z3="2.007204"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.807634"
                              y3="1.53847"
                              z3="1.663814"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-2.422288"
                              y3="0.718738"
                              z3="2.524844"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-2.706958"
                              y3="-0.253201"
                              z3="2.952733"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-2.469912"
                              y3="1.478623"
                              z3="3.321749"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-3.15782"
                              y3="0.985252"
                              z3="1.743963"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a20" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a9 a14" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a16" order="S"/>
                        <bond atomRefs2="a12 a17" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a18" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a19" order="S"/>
                        <bond atomRefs2="a14 a20" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a28" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a27" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a30 a35" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a34" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a39" 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;/h2-6H,1H3;3H,1H3;1H3;2H,1H3;/q3*-1;;+3/rC12H15NO6Pd.CH4O/c1-8(14)18-20(19-9(2)15)12(21-20)7-5-4-6-10(12)11(16)13(20)17-3;1-2/h4-7,14H,1-3H3;2H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:5,12,11,13,10,14,9,1,3,2,4;31,29,30,28;23,22,21,27;38,36;20/E:(3,4)(5,6);;(3,4);;/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,9-1,10.1;2.3,4-1;2.3,3-1,4.1;;/rA:41nC3O1NOCHHHC3C3C3C3C3CHHHHH2PdOC3CHHHO1OC3OCHHHHOHCHHH/rB:s1;s1;s3;s4;s5;s5;s5;s1;s9;s10;s11;s12;s9s13;s10;s11;s12;s13;s14;s3s14s19;s20;s21;s22;s23;s23;s23;s22;s20;s28;s29;s29;s31;s31;s31;s30;;s36;s36;s38;s38;s38;/rC:-.7003,-2.6233,-.1978;-.9129,-3.8005,.0263;.47,-1.9549,-.0249;1.5109,-2.6913,.4976;1.4227,-2.8255,1.9103;1.3365,-1.835,2.3855;.5531,-3.4496,2.1601;2.3467,-3.3261,2.2295;-1.7249,-1.6483,-.6921;-2.8855,-2.0734,-1.3257;-3.7849,-1.1227,-1.8083;-3.5319,.2421,-1.6432;-2.3765,.6682,-.9927;-1.4578,-.2767,-.5055;-3.0578,-3.1462,-1.4409;-4.6949,-1.446,-2.3199;-4.2471,.9778,-2.0187;-2.199,1.732,-.8217;-1.0605,.0627,.683;.593,-.0117,-.3582;.6248,1.9632,-.8213;.1786,2.9171,-.1074;.4778,4.2968,-.6417;1.523,4.5442,-.4002;.3791,4.317,-1.7349;-.1787,5.0394,-.1728;-.4491,2.808,.9606;2.6951,.1896,-.4949;3.6858,-.5317,-.6131;3.7008,-1.816,-.4439;5.0086,.0553,-.9889;4.9386,1.1466,-1.0408;5.7726,-.2534,-.2616;5.3101,-.3483,-1.9672;2.8096,-2.178,-.1188;-1.1187,.6232,2.0072;-.8076,1.5385,1.6638;-2.4223,.7187,2.5248;-2.707,-.2532,2.9527;-2.4699,1.4786,3.3217;-3.1578,.9853,1.744;/R:/0/N:31,23,5,11,12,10,13,29,22,9,1,14,3,30,27,2,4,28,21,20,19;38,36/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,15.1,16.1,20.5,21.2;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-0.699409"
                              y3="-2.622221"
                              z3="-0.191323"/>
                        <atom elementType="O"
                              id="a2"
                              x3="-0.910708"
                              y3="-3.79971"
                              z3="0.032217"/>
                        <atom elementType="N"
                              id="a3"
                              x3="0.470639"
                              y3="-1.953036"
                              z3="-0.018719"/>
                        <atom elementType="O"
                              id="a4"
                              x3="1.513386"
                              y3="-2.690551"
                              z3="0.498322"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.431382"
                              y3="-2.826995"
                              z3="1.911137"/>
                        <atom elementType="H"
                              id="a6"
                              x3="1.351299"
                              y3="-1.837139"
                              z3="2.388725"/>
                        <atom elementType="H"
                              id="a7"
                              x3="0.560716"
                              y3="-3.448422"
                              z3="2.16393"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.354922"
                              y3="-3.331739"
                              z3="2.224932"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-1.724641"
                              y3="-1.648262"
                              z3="-0.685928"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-2.886675"
                              y3="-2.074774"
                              z3="-1.315946"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-3.7860"
                              y3="-1.125182"
                              z3="-1.800982"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-3.530966"
                              y3="0.239991"
                              z3="-1.642948"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-2.374042"
                              y3="0.667689"
                              z3="-0.996074"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-1.456456"
                              y3="-0.276275"
                              z3="-0.505427"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.060054"
                              y3="-3.147882"
                              z3="-1.426427"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-4.697401"
                              y3="-1.449786"
                              z3="-2.309243"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-4.245781"
                              y3="0.974916"
                              z3="-2.020737"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.194599"
                              y3="1.731984"
                              z3="-0.830516"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-1.057588"
                              y3="0.067806"
                              z3="0.679126"/>
                        <atom elementType="Pd"
                              id="a20"
                              x3="0.594248"
                              y3="-0.009845"
                              z3="-0.353078"/>
                        <atom elementType="O"
                              id="a21"
                              x3="0.6269"
                              y3="1.96465"
                              z3="-0.81645"/>
                        <atom elementType="C"
                              id="a22"
                              x3="0.183584"
                              y3="2.919682"
                              z3="-0.101735"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.487166"
                              y3="4.298328"
                              z3="-0.636426"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.538641"
                              y3="4.53519"
                              z3="-0.412247"/>
                        <atom elementType="H"
                              id="a25"
                              x3="0.371061"
                              y3="4.322262"
                              z3="-1.727951"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-0.155203"
                              y3="5.04558"
                              z3="-0.155643"/>
                        <atom elementType="O"
                              id="a27"
                              x3="-0.444561"
                              y3="2.812205"
                              z3="0.965854"/>
                        <atom elementType="O"
                              id="a28"
                              x3="2.696564"
                              y3="0.191438"
                              z3="-0.48553"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.685213"
                              y3="-0.530976"
                              z3="-0.61429"/>
                        <atom elementType="O"
                              id="a30"
                              x3="3.698582"
                              y3="-1.816348"
                              z3="-0.453773"/>
                        <atom elementType="C"
                              id="a31"
                              x3="5.006904"
                              y3="0.056029"
                              z3="-0.994073"/>
                        <atom elementType="H"
                              id="a32"
                              x3="4.939828"
                              y3="1.147974"
                              z3="-1.033932"/>
                        <atom elementType="H"
                              id="a33"
                              x3="5.775887"
                              y3="-0.262947"
                              z3="-0.276594"/>
                        <atom elementType="H"
                              id="a34"
                              x3="5.298908"
                              y3="-0.337778"
                              z3="-1.979222"/>
                        <atom elementType="H"
                              id="a35"
                              x3="2.80886"
                              y3="-2.17812"
                              z3="-0.124494"/>
                        <atom elementType="O"
                              id="a36"
                              x3="-1.130494"
                              y3="0.624873"
                              z3="2.008118"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.815349"
                              y3="1.540303"
                              z3="1.671155"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-2.439773"
                              y3="0.717181"
                              z3="2.511088"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-2.727914"
                              y3="-0.25664"
                              z3="2.932469"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-2.497916"
                              y3="1.474337"
                              z3="3.309949"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-3.167008"
                              y3="0.984765"
                              z3="1.72283"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a20" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a9 a14" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a16" order="S"/>
                        <bond atomRefs2="a12 a17" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a18" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a19" order="S"/>
                        <bond atomRefs2="a14 a20" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a28" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a27" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a30 a35" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a34" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a39" 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;/h2-6H,1H3;3H,1H3;1H3;2H,1H3;/q3*-1;;+3/rC12H15NO6Pd.CH4O/c1-8(14)18-20(19-9(2)15)12(21-20)7-5-4-6-10(12)11(16)13(20)17-3;1-2/h4-7,14H,1-3H3;2H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:5,12,11,13,10,14,9,1,3,2,4;31,29,30,28;23,22,21,27;38,36;20/E:(3,4)(5,6);;(3,4);;/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,9-1,10.1;2.3,4-1;2.3,3-1,4.1;;/rA:41nC3O1NOCHHHC3C3C3C3C3CHHHHH2PdOC3CHHHO1OC3OCHHHHOHCHHH/rB:s1;s1;s3;s4;s5;s5;s5;s1;s9;s10;s11;s12;s9s13;s10;s11;s12;s13;s14;s3s14s19;s20;s21;s22;s23;s23;s23;s22;s20;s28;s29;s29;s31;s31;s31;s30;;s36;s36;s38;s38;s38;/rC:-.6994,-2.6222,-.1913;-.9107,-3.7997,.0322;.4706,-1.953,-.0187;1.5134,-2.6906,.4983;1.4314,-2.827,1.9111;1.3513,-1.8371,2.3887;.5607,-3.4484,2.1639;2.3549,-3.3317,2.2249;-1.7246,-1.6483,-.6859;-2.8867,-2.0748,-1.3159;-3.786,-1.1252,-1.801;-3.531,.24,-1.6429;-2.374,.6677,-.9961;-1.4565,-.2763,-.5054;-3.0601,-3.1479,-1.4264;-4.6974,-1.4498,-2.3092;-4.2458,.9749,-2.0207;-2.1946,1.732,-.8305;-1.0576,.0678,.6791;.5942,-.0098,-.3531;.6269,1.9647,-.8165;.1836,2.9197,-.1017;.4872,4.2983,-.6364;1.5386,4.5352,-.4122;.3711,4.3223,-1.728;-.1552,5.0456,-.1556;-.4446,2.8122,.9659;2.6966,.1914,-.4855;3.6852,-.531,-.6143;3.6986,-1.8163,-.4538;5.0069,.056,-.9941;4.9398,1.148,-1.0339;5.7759,-.2629,-.2766;5.2989,-.3378,-1.9792;2.8089,-2.1781,-.1245;-1.1305,.6249,2.0081;-.8153,1.5403,1.6712;-2.4398,.7172,2.5111;-2.7279,-.2566,2.9325;-2.4979,1.4743,3.3099;-3.167,.9848,1.7228;/R:/0/N:31,23,5,11,12,10,13,29,22,9,1,14,3,30,27,2,4,28,21,20,19;38,36/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,15.1,16.1,20.5,21.2;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-0.700422"
                              y3="-2.622841"
                              z3="-0.187156"/>
                        <atom elementType="O"
                              id="a2"
                              x3="-0.911147"
                              y3="-3.800558"
                              z3="0.035765"/>
                        <atom elementType="N"
                              id="a3"
                              x3="0.469105"
                              y3="-1.953163"
                              z3="-0.013366"/>
                        <atom elementType="O"
                              id="a4"
                              x3="1.513232"
                              y3="-2.691783"
                              z3="0.499136"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.436255"
                              y3="-2.829791"
                              z3="1.91203"/>
                        <atom elementType="H"
                              id="a6"
                              x3="1.360388"
                              y3="-1.840388"
                              z3="2.391202"/>
                        <atom elementType="H"
                              id="a7"
                              x3="0.565034"
                              y3="-3.449408"
                              z3="2.167332"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.359707"
                              y3="-3.337266"
                              z3="2.22166"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-1.725258"
                              y3="-1.649667"
                              z3="-0.684338"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-2.887109"
                              y3="-2.077841"
                              z3="-1.313529"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-3.785124"
                              y3="-1.129656"
                              z3="-1.803853"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-3.52859"
                              y3="0.235977"
                              z3="-1.652695"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-2.371831"
                              y3="0.665524"
                              z3="-1.006682"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-1.45627"
                              y3="-0.277065"
                              z3="-0.509841"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.061149"
                              y3="-3.151307"
                              z3="-1.419403"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-4.696489"
                              y3="-1.45581"
                              z3="-2.311192"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-4.242032"
                              y3="0.969856"
                              z3="-2.035079"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.191168"
                              y3="1.730446"
                              z3="-0.846727"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-1.061511"
                              y3="0.07131"
                              z3="0.674905"/>
                        <atom elementType="Pd"
                              id="a20"
                              x3="0.59348"
                              y3="-0.010316"
                              z3="-0.348949"/>
                        <atom elementType="O"
                              id="a21"
                              x3="0.62564"
                              y3="1.964064"
                              z3="-0.812358"/>
                        <atom elementType="C"
                              id="a22"
                              x3="0.183329"
                              y3="2.918129"
                              z3="-0.095359"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.485076"
                              y3="4.297166"
                              z3="-0.630184"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.544294"
                              y3="4.523716"
                              z3="-0.433836"/>
                        <atom elementType="H"
                              id="a25"
                              x3="0.340899"
                              y3="4.326975"
                              z3="-1.718342"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-0.138863"
                              y3="5.047335"
                              z3="-0.130222"/>
                        <atom elementType="O"
                              id="a27"
                              x3="-0.442678"
                              y3="2.808949"
                              z3="0.973097"/>
                        <atom elementType="O"
                              id="a28"
                              x3="2.69655"
                              y3="0.191147"
                              z3="-0.469638"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.683552"
                              y3="-0.531074"
                              z3="-0.611788"/>
                        <atom elementType="O"
                              id="a30"
                              x3="3.695896"
                              y3="-1.818095"
                              z3="-0.464966"/>
                        <atom elementType="C"
                              id="a31"
                              x3="5.003759"
                              y3="0.058235"
                              z3="-0.993069"/>
                        <atom elementType="H"
                              id="a32"
                              x3="4.939543"
                              y3="1.150872"
                              z3="-1.014721"/>
                        <atom elementType="H"
                              id="a33"
                              x3="5.778312"
                              y3="-0.274907"
                              z3="-0.288208"/>
                        <atom elementType="H"
                              id="a34"
                              x3="5.285363"
                              y3="-0.319845"
                              z3="-1.987415"/>
                        <atom elementType="H"
                              id="a35"
                              x3="2.808249"
                              y3="-2.181067"
                              z3="-0.131437"/>
                        <atom elementType="O"
                              id="a36"
                              x3="-1.131341"
                              y3="0.626116"
                              z3="2.006895"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.811994"
                              y3="1.539598"
                              z3="1.669731"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-2.439904"
                              y3="0.727657"
                              z3="2.510097"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-2.73794"
                              y3="-0.246631"
                              z3="2.923375"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-2.490471"
                              y3="1.478747"
                              z3="3.315188"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-3.164222"
                              y3="1.00921"
                              z3="1.724082"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a20" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a9 a14" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a16" order="S"/>
                        <bond atomRefs2="a12 a17" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a18" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a19" order="S"/>
                        <bond atomRefs2="a14 a20" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a28" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a27" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a30 a35" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a34" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a39" 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;/h2-6H,1H3;3H,1H3;1H3;2H,1H3;/q3*-1;;+3/rC12H15NO6Pd.CH4O/c1-8(14)18-20(19-9(2)15)12(21-20)7-5-4-6-10(12)11(16)13(20)17-3;1-2/h4-7,14H,1-3H3;2H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:5,12,11,13,10,14,9,1,3,2,4;31,29,30,28;23,22,21,27;38,36;20/E:(3,4)(5,6);;(3,4);;/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,9-1,10.1;2.3,4-1;2.3,3-1,4.1;;/rA:41nC3O1NOCHHHC3C3C3C3C3CHHHHH2PdOC3CHHHO1OC3OCHHHHOHCHHH/rB:s1;s1;s3;s4;s5;s5;s5;s1;s9;s10;s11;s12;s9s13;s10;s11;s12;s13;s14;s3s14s19;s20;s21;s22;s23;s23;s23;s22;s20;s28;s29;s29;s31;s31;s31;s30;;s36;s36;s38;s38;s38;/rC:-.7004,-2.6228,-.1872;-.9111,-3.8006,.0358;.4691,-1.9532,-.0134;1.5132,-2.6918,.4991;1.4363,-2.8298,1.912;1.3604,-1.8404,2.3912;.565,-3.4494,2.1673;2.3597,-3.3373,2.2217;-1.7253,-1.6497,-.6843;-2.8871,-2.0778,-1.3135;-3.7851,-1.1297,-1.8039;-3.5286,.236,-1.6527;-2.3718,.6655,-1.0067;-1.4563,-.2771,-.5098;-3.0611,-3.1513,-1.4194;-4.6965,-1.4558,-2.3112;-4.242,.9699,-2.0351;-2.1912,1.7304,-.8467;-1.0615,.0713,.6749;.5935,-.0103,-.3489;.6256,1.9641,-.8124;.1833,2.9181,-.0954;.4851,4.2972,-.6302;1.5443,4.5237,-.4338;.3409,4.327,-1.7183;-.1389,5.0473,-.1302;-.4427,2.8089,.9731;2.6965,.1911,-.4696;3.6836,-.5311,-.6118;3.6959,-1.8181,-.465;5.0038,.0582,-.9931;4.9395,1.1509,-1.0147;5.7783,-.2749,-.2882;5.2854,-.3198,-1.9874;2.8082,-2.1811,-.1314;-1.1313,.6261,2.0069;-.812,1.5396,1.6697;-2.4399,.7277,2.5101;-2.7379,-.2466,2.9234;-2.4905,1.4787,3.3152;-3.1642,1.0092,1.7241;/R:/0/N:31,23,5,11,12,10,13,29,22,9,1,14,3,30,27,2,4,28,21,20,19;38,36/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,15.1,16.1,20.5,21.2;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-0.697483"
                              y3="-2.622244"
                              z3="-0.182736"/>
                        <atom elementType="O"
                              id="a2"
                              x3="-0.906948"
                              y3="-3.800469"
                              z3="0.038517"/>
                        <atom elementType="N"
                              id="a3"
                              x3="0.471587"
                              y3="-1.951773"
                              z3="-0.008399"/>
                        <atom elementType="O"
                              id="a4"
                              x3="1.517207"
                              y3="-2.691024"
                              z3="0.50004"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.444452"
                              y3="-2.831069"
                              z3="1.91291"/>
                        <atom elementType="H"
                              id="a6"
                              x3="1.371388"
                              y3="-1.842357"
                              z3="2.393964"/>
                        <atom elementType="H"
                              id="a7"
                              x3="0.573339"
                              y3="-3.450059"
                              z3="2.170078"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.368278"
                              y3="-3.340076"
                              z3="2.218889"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-1.723413"
                              y3="-1.649661"
                              z3="-0.678565"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-2.885847"
                              y3="-2.078569"
                              z3="-1.306158"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-3.784924"
                              y3="-1.130962"
                              z3="-1.795629"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-3.528614"
                              y3="0.234838"
                              z3="-1.645721"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-2.371103"
                              y3="0.665163"
                              z3="-1.001576"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-1.45482"
                              y3="-0.276887"
                              z3="-0.505237"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.059545"
                              y3="-3.152161"
                              z3="-1.411336"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-4.696924"
                              y3="-1.457715"
                              z3="-2.301443"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-4.242838"
                              y3="0.968231"
                              z3="-2.027555"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.190085"
                              y3="1.730223"
                              z3="-0.842844"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-1.05884"
                              y3="0.072656"
                              z3="0.675654"/>
                        <atom elementType="Pd"
                              id="a20"
                              x3="0.595447"
                              y3="-0.008847"
                              z3="-0.343574"/>
                        <atom elementType="O"
                              id="a21"
                              x3="0.628041"
                              y3="1.964827"
                              z3="-0.808967"/>
                        <atom elementType="C"
                              id="a22"
                              x3="0.190301"
                              y3="2.920918"
                              z3="-0.091495"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.495354"
                              y3="4.298126"
                              z3="-0.629307"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.563132"
                              y3="4.509407"
                              z3="-0.465492"/>
                        <atom elementType="H"
                              id="a25"
                              x3="0.319321"
                              y3="4.333237"
                              z3="-1.712769"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-0.104255"
                              y3="5.054672"
                              z3="-0.109741"/>
                        <atom elementType="O"
                              id="a27"
                              x3="-0.434649"
                              y3="2.814572"
                              z3="0.977621"/>
                        <atom elementType="O"
                              id="a28"
                              x3="2.698558"
                              y3="0.193188"
                              z3="-0.462119"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.683737"
                              y3="-0.529961"
                              z3="-0.612195"/>
                        <atom elementType="O"
                              id="a30"
                              x3="3.694399"
                              y3="-1.817665"
                              z3="-0.471124"/>
                        <atom elementType="C"
                              id="a31"
                              x3="5.002954"
                              y3="0.058773"
                              z3="-0.997612"/>
                        <atom elementType="H"
                              id="a32"
                              x3="4.942608"
                              y3="1.151817"
                              z3="-1.006354"/>
                        <atom elementType="H"
                              id="a33"
                              x3="5.78257"
                              y3="-0.285636"
                              z3="-0.303925"/>
                        <atom elementType="H"
                              id="a34"
                              x3="5.273894"
                              y3="-0.308391"
                              z3="-1.999041"/>
                        <atom elementType="H"
                              id="a35"
                              x3="2.807747"
                              y3="-2.180114"
                              z3="-0.134608"/>
                        <atom elementType="O"
                              id="a36"
                              x3="-1.145573"
                              y3="0.626926"
                              z3="2.009276"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.821382"
                              y3="1.540798"
                              z3="1.679647"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-2.461308"
                              y3="0.726012"
                              z3="2.493146"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-2.768647"
                              y3="-0.252782"
                              z3="2.888601"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-2.522432"
                              y3="1.466282"
                              z3="3.307555"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-3.172534"
                              y3="1.020304"
                              z3="1.69976"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a20" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a9 a14" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a16" order="S"/>
                        <bond atomRefs2="a12 a17" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a18" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a19" order="S"/>
                        <bond atomRefs2="a14 a20" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a28" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a27" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a30 a35" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a34" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a39" 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;/h2-6H,1H3;3H,1H3;1H3;2H,1H3;/q3*-1;;+3/rC12H15NO6Pd.CH4O/c1-8(14)18-20(19-9(2)15)12(21-20)7-5-4-6-10(12)11(16)13(20)17-3;1-2/h4-7,14H,1-3H3;2H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:5,12,11,13,10,14,9,1,3,2,4;31,29,30,28;23,22,21,27;38,36;20/E:(3,4)(5,6);;(3,4);;/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,9-1,10.1;2.3,4-1;2.3,3-1,4.1;;/rA:41nC3O1NOCHHHC3C3C3C3C3CHHHHH2PdOC3CHHHO1OC3OCHHHHOHCHHH/rB:s1;s1;s3;s4;s5;s5;s5;s1;s9;s10;s11;s12;s9s13;s10;s11;s12;s13;s14;s3s14s19;s20;s21;s22;s23;s23;s23;s22;s20;s28;s29;s29;s31;s31;s31;s30;;s36;s36;s38;s38;s38;/rC:-.6975,-2.6222,-.1827;-.9069,-3.8005,.0385;.4716,-1.9518,-.0084;1.5172,-2.691,.5;1.4445,-2.8311,1.9129;1.3714,-1.8424,2.394;.5733,-3.4501,2.1701;2.3683,-3.3401,2.2189;-1.7234,-1.6497,-.6786;-2.8858,-2.0786,-1.3062;-3.7849,-1.131,-1.7956;-3.5286,.2348,-1.6457;-2.3711,.6652,-1.0016;-1.4548,-.2769,-.5052;-3.0595,-3.1522,-1.4113;-4.6969,-1.4577,-2.3014;-4.2428,.9682,-2.0276;-2.1901,1.7302,-.8428;-1.0588,.0727,.6757;.5954,-.0088,-.3436;.628,1.9648,-.809;.1903,2.9209,-.0915;.4954,4.2981,-.6293;1.5631,4.5094,-.4655;.3193,4.3332,-1.7128;-.1043,5.0547,-.1097;-.4346,2.8146,.9776;2.6986,.1932,-.4621;3.6837,-.53,-.6122;3.6944,-1.8177,-.4711;5.003,.0588,-.9976;4.9426,1.1518,-1.0064;5.7826,-.2856,-.3039;5.2739,-.3084,-1.999;2.8077,-2.1801,-.1346;-1.1456,.6269,2.0093;-.8214,1.5408,1.6796;-2.4613,.726,2.4931;-2.7686,-.2528,2.8886;-2.5224,1.4663,3.3076;-3.1725,1.0203,1.6998;/R:/0/N:31,23,5,11,12,10,13,29,22,9,1,14,3,30,27,2,4,28,21,20,19;38,36/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,15.1,16.1,20.5,21.2;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-0.698727"
                              y3="-2.622677"
                              z3="-0.181609"/>
                        <atom elementType="O"
                              id="a2"
                              x3="-0.907654"
                              y3="-3.800948"
                              z3="0.039991"/>
                        <atom elementType="N"
                              id="a3"
                              x3="0.469701"
                              y3="-1.951408"
                              z3="-0.006243"/>
                        <atom elementType="O"
                              id="a4"
                              x3="1.515967"
                              y3="-2.690616"
                              z3="0.500897"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.444793"
                              y3="-2.831055"
                              z3="1.913806"/>
                        <atom elementType="H"
                              id="a6"
                              x3="1.373767"
                              y3="-1.84241"
                              z3="2.395246"/>
                        <atom elementType="H"
                              id="a7"
                              x3="0.573098"
                              y3="-3.448887"
                              z3="2.171778"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.368226"
                              y3="-3.341628"
                              z3="2.218361"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-1.724166"
                              y3="-1.651106"
                              z3="-0.680524"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-2.886132"
                              y3="-2.081419"
                              z3="-1.308024"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-3.783785"
                              y3="-1.13501"
                              z3="-1.80253"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-3.526221"
                              y3="0.231154"
                              z3="-1.658388"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-2.369263"
                              y3="0.663006"
                              z3="-1.014224"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-1.455143"
                              y3="-0.277908"
                              z3="-0.511979"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.060359"
                              y3="-3.15529"
                              z3="-1.409374"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-4.695475"
                              y3="-1.463051"
                              z3="-2.308071"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-4.238968"
                              y3="0.963672"
                              z3="-2.044641"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.187305"
                              y3="1.728574"
                              z3="-0.860254"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-1.061572"
                              y3="0.075806"
                              z3="0.670779"/>
                        <atom elementType="Pd"
                              id="a20"
                              x3="0.593859"
                              y3="-0.008695"
                              z3="-0.343181"/>
                        <atom elementType="O"
                              id="a21"
                              x3="0.625249"
                              y3="1.965071"
                              z3="-0.807771"/>
                        <atom elementType="C"
                              id="a22"
                              x3="0.188428"
                              y3="2.919382"
                              z3="-0.087093"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.488218"
                              y3="4.297579"
                              z3="-0.625422"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.562779"
                              y3="4.498659"
                              z3="-0.497922"/>
                        <atom elementType="H"
                              id="a25"
                              x3="0.276184"
                              y3="4.340145"
                              z3="-1.702321"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-0.088361"
                              y3="5.055849"
                              z3="-0.082944"/>
                        <atom elementType="O"
                              id="a27"
                              x3="-0.432684"
                              y3="2.81007"
                              z3="0.983808"/>
                        <atom elementType="O"
                              id="a28"
                              x3="2.697495"
                              y3="0.193088"
                              z3="-0.45438"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.681886"
                              y3="-0.530385"
                              z3="-0.608276"/>
                        <atom elementType="O"
                              id="a30"
                              x3="3.691293"
                              y3="-1.818636"
                              z3="-0.472426"/>
                        <atom elementType="C"
                              id="a31"
                              x3="5.001077"
                              y3="0.058659"
                              z3="-0.99328"/>
                        <atom elementType="H"
                              id="a32"
                              x3="4.944151"
                              y3="1.151925"
                              z3="-0.988827"/>
                        <atom elementType="H"
                              id="a33"
                              x3="5.783632"
                              y3="-0.296851"
                              z3="-0.308664"/>
                        <atom elementType="H"
                              id="a34"
                              x3="5.264681"
                              y3="-0.29677"
                              z3="-2.000941"/>
                        <atom elementType="H"
                              id="a35"
                              x3="2.804693"
                              y3="-2.180991"
                              z3="-0.135505"/>
                        <atom elementType="O"
                              id="a36"
                              x3="-1.140774"
                              y3="0.626795"
                              z3="2.007674"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.81321"
                              y3="1.539076"
                              z3="1.677561"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-2.452703"
                              y3="0.734395"
                              z3="2.500268"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-2.769238"
                              y3="-0.246488"
                              z3="2.883087"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-2.500244"
                              y3="1.463183"
                              z3="3.325876"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-3.165044"
                              y3="1.048694"
                              z3="1.715822"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a20" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a9 a14" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a16" order="S"/>
                        <bond atomRefs2="a12 a17" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a18" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a19" order="S"/>
                        <bond atomRefs2="a14 a20" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a28" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a27" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a30 a35" order="S"/>
                        <bond atomRefs2="a31 a34" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a39" 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;/h2-6H,1H3;3H,1H3;1H3;2H,1H3;/q3*-1;;+3/rC12H15NO6Pd.CH4O/c1-8(14)18-20(19-9(2)15)12(21-20)7-5-4-6-10(12)11(16)13(20)17-3;1-2/h4-7,14H,1-3H3;2H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:5,12,11,13,10,14,9,1,3,2,4;31,29,30,28;23,22,21,27;38,36;20/E:(3,4)(5,6);;(3,4);;/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,9-1,10.1;2.3,4-1;2.3,3-1,4.1;;/rA:41nC3O1NOCHHHC3C3C3C3C3CHHHHH2PdOC3CHHHO1OC3OCHHHHOHCHHH/rB:s1;s1;s3;s4;s5;s5;s5;s1;s9;s10;s11;s12;s9s13;s10;s11;s12;s13;s14;s3s14s19;s20;s21;s22;s23;s23;s23;s22;s20;s28;s29;s29;s31;s31;s31;s30;;s36;s36;s38;s38;s38;/rC:-.6987,-2.6227,-.1816;-.9077,-3.8009,.04;.4697,-1.9514,-.0062;1.516,-2.6906,.5009;1.4448,-2.8311,1.9138;1.3738,-1.8424,2.3952;.5731,-3.4489,2.1718;2.3682,-3.3416,2.2184;-1.7242,-1.6511,-.6805;-2.8861,-2.0814,-1.308;-3.7838,-1.135,-1.8025;-3.5262,.2312,-1.6584;-2.3693,.663,-1.0142;-1.4551,-.2779,-.512;-3.0604,-3.1553,-1.4094;-4.6955,-1.4631,-2.3081;-4.239,.9637,-2.0446;-2.1873,1.7286,-.8603;-1.0616,.0758,.6708;.5939,-.0087,-.3432;.6252,1.9651,-.8078;.1884,2.9194,-.0871;.4882,4.2976,-.6254;1.5628,4.4987,-.4979;.2762,4.3401,-1.7023;-.0884,5.0558,-.0829;-.4327,2.8101,.9838;2.6975,.1931,-.4544;3.6819,-.5304,-.6083;3.6913,-1.8186,-.4724;5.0011,.0587,-.9933;4.9442,1.1519,-.9888;5.7836,-.2969,-.3087;5.2647,-.2968,-2.0009;2.8047,-2.181,-.1355;-1.1408,.6268,2.0077;-.8132,1.5391,1.6776;-2.4527,.7344,2.5003;-2.7692,-.2465,2.8831;-2.5002,1.4632,3.3259;-3.165,1.0487,1.7158;/R:/0/N:31,23,5,11,12,10,13,29,22,9,1,14,3,30,27,2,4,28,21,20,19;38,36/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,15.1,16.1,20.5,21.2;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-0.697889"
                              y3="-2.62244"
                              z3="-0.176456"/>
                        <atom elementType="O"
                              id="a2"
                              x3="-0.907202"
                              y3="-3.800628"
                              z3="0.045101"/>
                        <atom elementType="N"
                              id="a3"
                              x3="0.471152"
                              y3="-1.951862"
                              z3="-0.001958"/>
                        <atom elementType="O"
                              id="a4"
                              x3="1.517896"
                              y3="-2.692204"
                              z3="0.502433"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.450507"
                              y3="-2.83254"
                              z3="1.915489"/>
                        <atom elementType="H"
                              id="a6"
                              x3="1.382332"
                              y3="-1.843847"
                              z3="2.397269"/>
                        <atom elementType="H"
                              id="a7"
                              x3="0.578662"
                              y3="-3.449092"
                              z3="2.175996"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.374064"
                              y3="-3.344414"
                              z3="2.217468"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-1.723383"
                              y3="-1.650586"
                              z3="-0.674735"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-2.886176"
                              y3="-2.080861"
                              z3="-1.300724"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-3.783917"
                              y3="-1.134414"
                              z3="-1.794925"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-3.525499"
                              y3="0.231742"
                              z3="-1.652274"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-2.367589"
                              y3="0.663561"
                              z3="-1.009873"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-1.45343"
                              y3="-0.27735"
                              z3="-0.507715"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.061029"
                              y3="-3.154725"
                              z3="-1.401061"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-4.696373"
                              y3="-1.462407"
                              z3="-2.299121"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-4.238337"
                              y3="0.964259"
                              z3="-2.038345"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.184657"
                              y3="1.729176"
                              z3="-0.857294"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-1.059984"
                              y3="0.076088"
                              z3="0.671357"/>
                        <atom elementType="Pd"
                              id="a20"
                              x3="0.596229"
                              y3="-0.00927"
                              z3="-0.338734"/>
                        <atom elementType="O"
                              id="a21"
                              x3="0.628343"
                              y3="1.964079"
                              z3="-0.804687"/>
                        <atom elementType="C"
                              id="a22"
                              x3="0.195423"
                              y3="2.920178"
                              z3="-0.083796"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.495977"
                              y3="4.296744"
                              z3="-0.626029"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.576558"
                              y3="4.483982"
                              z3="-0.534537"/>
                        <atom elementType="H"
                              id="a25"
                              x3="0.249356"
                              y3="4.344975"
                              z3="-1.695479"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-0.054617"
                              y3="5.060109"
                              z3="-0.064168"/>
                        <atom elementType="O"
                              id="a27"
                              x3="-0.424139"
                              y3="2.813596"
                              z3="0.988127"/>
                        <atom elementType="O"
                              id="a28"
                              x3="2.699995"
                              y3="0.194089"
                              z3="-0.444256"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.683162"
                              y3="-0.528963"
                              z3="-0.607994"/>
                        <atom elementType="O"
                              id="a30"
                              x3="3.692184"
                              y3="-1.818167"
                              z3="-0.48136"/>
                        <atom elementType="C"
                              id="a31"
                              x3="5.000734"
                              y3="0.061947"
                              z3="-0.995579"/>
                        <atom elementType="H"
                              id="a32"
                              x3="4.947298"
                              y3="1.155188"
                              z3="-0.973479"/>
                        <atom elementType="H"
                              id="a33"
                              x3="5.788897"
                              y3="-0.307164"
                              z3="-0.324851"/>
                        <atom elementType="H"
                              id="a34"
                              x3="5.252851"
                              y3="-0.277594"
                              z3="-2.011688"/>
                        <atom elementType="H"
                              id="a35"
                              x3="2.80776"
                              y3="-2.181799"
                              z3="-0.140294"/>
                        <atom elementType="O"
                              id="a36"
                              x3="-1.151521"
                              y3="0.627029"
                              z3="2.008447"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.820187"
                              y3="1.539803"
                              z3="1.684251"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-2.469734"
                              y3="0.731775"
                              z3="2.483979"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-2.793706"
                              y3="-0.253039"
                              z3="2.850194"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-2.527472"
                              y3="1.450308"
                              z3="3.31796"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-3.170383"
                              y3="1.057286"
                              z3="1.693483"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a20" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a9 a14" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a16" order="S"/>
                        <bond atomRefs2="a12 a17" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a18" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a19" order="S"/>
                        <bond atomRefs2="a14 a20" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a28" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a27" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a30 a35" order="S"/>
                        <bond atomRefs2="a31 a34" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a39" 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;/h2-6H,1H3;3H,1H3;1H3;2H,1H3;/q3*-1;;+3/rC12H15NO6Pd.CH4O/c1-8(14)18-20(19-9(2)15)12(21-20)7-5-4-6-10(12)11(16)13(20)17-3;1-2/h4-7,14H,1-3H3;2H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:5,12,11,13,10,14,9,1,3,2,4;31,29,30,28;23,22,21,27;38,36;20/E:(3,4)(5,6);;(3,4);;/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,9-1,10.1;2.3,4-1;2.3,3-1,4.1;;/rA:41nC3O1NOCHHHC3C3C3C3C3CHHHHH2PdOC3CHHHO1OC3OCHHHHOHCHHH/rB:s1;s1;s3;s4;s5;s5;s5;s1;s9;s10;s11;s12;s9s13;s10;s11;s12;s13;s14;s3s14s19;s20;s21;s22;s23;s23;s23;s22;s20;s28;s29;s29;s31;s31;s31;s30;;s36;s36;s38;s38;s38;/rC:-.6979,-2.6224,-.1765;-.9072,-3.8006,.0451;.4712,-1.9519,-.002;1.5179,-2.6922,.5024;1.4505,-2.8325,1.9155;1.3823,-1.8438,2.3973;.5787,-3.4491,2.176;2.3741,-3.3444,2.2175;-1.7234,-1.6506,-.6747;-2.8862,-2.0809,-1.3007;-3.7839,-1.1344,-1.7949;-3.5255,.2317,-1.6523;-2.3676,.6636,-1.0099;-1.4534,-.2773,-.5077;-3.061,-3.1547,-1.4011;-4.6964,-1.4624,-2.2991;-4.2383,.9643,-2.0383;-2.1847,1.7292,-.8573;-1.06,.0761,.6714;.5962,-.0093,-.3387;.6283,1.9641,-.8047;.1954,2.9202,-.0838;.496,4.2967,-.626;1.5766,4.484,-.5345;.2494,4.345,-1.6955;-.0546,5.0601,-.0642;-.4241,2.8136,.9881;2.7,.1941,-.4443;3.6832,-.529,-.608;3.6922,-1.8182,-.4814;5.0007,.0619,-.9956;4.9473,1.1552,-.9735;5.7889,-.3072,-.3249;5.2529,-.2776,-2.0117;2.8078,-2.1818,-.1403;-1.1515,.627,2.0084;-.8202,1.5398,1.6843;-2.4697,.7318,2.484;-2.7937,-.253,2.8502;-2.5275,1.4503,3.318;-3.1704,1.0573,1.6935;/R:/0/N:31,23,5,11,12,10,13,29,22,9,1,14,3,30,27,2,4,28,21,20,19;38,36/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,15.1,16.1,20.5,21.2;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-0.697028"
                              y3="-2.622494"
                              z3="-0.176691"/>
                        <atom elementType="O"
                              id="a2"
                              x3="-0.905391"
                              y3="-3.801024"
                              z3="0.044024"/>
                        <atom elementType="N"
                              id="a3"
                              x3="0.471085"
                              y3="-1.950846"
                              z3="-0.000557"/>
                        <atom elementType="O"
                              id="a4"
                              x3="1.518626"
                              y3="-2.690975"
                              z3="0.50254"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.451639"
                              y3="-2.833113"
                              z3="1.91546"/>
                        <atom elementType="H"
                              id="a6"
                              x3="1.384279"
                              y3="-1.844995"
                              z3="2.398507"/>
                        <atom elementType="H"
                              id="a7"
                              x3="0.579503"
                              y3="-3.449466"
                              z3="2.17544"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.374969"
                              y3="-3.34602"
                              z3="2.216386"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-1.722521"
                              y3="-1.651524"
                              z3="-0.676691"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-2.884828"
                              y3="-2.082924"
                              z3="-1.302791"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-3.782034"
                              y3="-1.137426"
                              z3="-1.799877"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-3.52326"
                              y3="0.228998"
                              z3="-1.660611"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-2.365881"
                              y3="0.662036"
                              z3="-1.01803"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-1.452927"
                              y3="-0.277989"
                              z3="-0.512241"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.059618"
                              y3="-3.1570"
                              z3="-1.400929"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-4.694228"
                              y3="-1.466428"
                              z3="-2.303889"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-4.235417"
                              y3="0.960797"
                              z3="-2.049288"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.182649"
                              y3="1.727966"
                              z3="-0.868183"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-1.061295"
                              y3="0.078473"
                              z3="0.668256"/>
                        <atom elementType="Pd"
                              id="a20"
                              x3="0.595699"
                              y3="-0.008202"
                              z3="-0.33724"/>
                        <atom elementType="O"
                              id="a21"
                              x3="0.626628"
                              y3="1.965127"
                              z3="-0.802813"/>
                        <atom elementType="C"
                              id="a22"
                              x3="0.194135"
                              y3="2.920126"
                              z3="-0.07993"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.489036"
                              y3="4.297215"
                              z3="-0.624049"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.573697"
                              y3="4.474647"
                              z3="-0.571212"/>
                        <atom elementType="H"
                              id="a25"
                              x3="0.205086"
                              y3="4.352613"
                              z3="-1.684044"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-0.036403"
                              y3="5.062171"
                              z3="-0.040773"/>
                        <atom elementType="O"
                              id="a27"
                              x3="-0.422405"
                              y3="2.811539"
                              z3="0.993354"/>
                        <atom elementType="O"
                              id="a28"
                              x3="2.699524"
                              y3="0.194629"
                              z3="-0.440663"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.681811"
                              y3="-0.529745"
                              z3="-0.603923"/>
                        <atom elementType="O"
                              id="a30"
                              x3="3.688823"
                              y3="-1.818908"
                              z3="-0.476793"/>
                        <atom elementType="C"
                              id="a31"
                              x3="4.999935"
                              y3="0.059194"
                              z3="-0.992505"/>
                        <atom elementType="H"
                              id="a32"
                              x3="4.95109"
                              y3="1.15241"
                              z3="-0.960159"/>
                        <atom elementType="H"
                              id="a33"
                              x3="5.790453"
                              y3="-0.319765"
                              z3="-0.330216"/>
                        <atom elementType="H"
                              id="a34"
                              x3="5.244351"
                              y3="-0.271199"
                              z3="-2.013564"/>
                        <atom elementType="H"
                              id="a35"
                              x3="2.803053"
                              y3="-2.181058"
                              z3="-0.137577"/>
                        <atom elementType="O"
                              id="a36"
                              x3="-1.149137"
                              y3="0.627332"
                              z3="2.008518"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.814772"
                              y3="1.538663"
                              z3="1.685044"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-2.465212"
                              y3="0.738859"
                              z3="2.488547"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-2.798402"
                              y3="-0.247887"
                              z3="2.841027"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-2.513366"
                              y3="1.445509"
                              z3="3.333237"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-3.1645"
                              y3="1.083236"
                              z3="1.705037"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a20" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a9 a14" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a16" order="S"/>
                        <bond atomRefs2="a12 a17" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a18" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a19" order="S"/>
                        <bond atomRefs2="a14 a20" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a28" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a27" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a30 a35" order="S"/>
                        <bond atomRefs2="a31 a34" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a39" 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;/h2-6H,1H3;3H,1H3;1H3;2H,1H3;/q3*-1;;+3/rC12H15NO6Pd.CH4O/c1-8(14)18-20(19-9(2)15)12(21-20)7-5-4-6-10(12)11(16)13(20)17-3;1-2/h4-7,14H,1-3H3;2H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:5,12,11,13,10,14,9,1,3,2,4;31,29,30,28;23,22,21,27;38,36;20/E:(3,4)(5,6);;(3,4);;/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,9-1,10.1;2.3,4-1;2.3,3-1,4.1;;/rA:41nC3O1NOCHHHC3C3C3C3C3CHHHHH2PdOC3CHHHO1OC3OCHHHHOHCHHH/rB:s1;s1;s3;s4;s5;s5;s5;s1;s9;s10;s11;s12;s9s13;s10;s11;s12;s13;s14;s3s14s19;s20;s21;s22;s23;s23;s23;s22;s20;s28;s29;s29;s31;s31;s31;s30;;s36;s36;s38;s38;s38;/rC:-.697,-2.6225,-.1767;-.9054,-3.801,.044;.4711,-1.9508,-.0006;1.5186,-2.691,.5025;1.4516,-2.8331,1.9155;1.3843,-1.845,2.3985;.5795,-3.4495,2.1754;2.375,-3.346,2.2164;-1.7225,-1.6515,-.6767;-2.8848,-2.0829,-1.3028;-3.782,-1.1374,-1.7999;-3.5233,.229,-1.6606;-2.3659,.662,-1.018;-1.4529,-.278,-.5122;-3.0596,-3.157,-1.4009;-4.6942,-1.4664,-2.3039;-4.2354,.9608,-2.0493;-2.1826,1.728,-.8682;-1.0613,.0785,.6683;.5957,-.0082,-.3372;.6266,1.9651,-.8028;.1941,2.9201,-.0799;.489,4.2972,-.624;1.5737,4.4746,-.5712;.2051,4.3526,-1.684;-.0364,5.0622,-.0408;-.4224,2.8115,.9934;2.6995,.1946,-.4407;3.6818,-.5297,-.6039;3.6888,-1.8189,-.4768;4.9999,.0592,-.9925;4.9511,1.1524,-.9602;5.7905,-.3198,-.3302;5.2444,-.2712,-2.0136;2.8031,-2.1811,-.1376;-1.1491,.6273,2.0085;-.8148,1.5387,1.685;-2.4652,.7389,2.4885;-2.7984,-.2479,2.841;-2.5134,1.4455,3.3332;-3.1645,1.0832,1.705;/R:/0/N:31,23,5,11,12,10,13,29,22,9,1,14,3,30,27,2,4,28,21,20,19;38,36/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,15.1,16.1,20.5,21.2;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-0.697609"
                              y3="-2.622464"
                              z3="-0.172309"/>
                        <atom elementType="O"
                              id="a2"
                              x3="-0.906988"
                              y3="-3.800584"
                              z3="0.049519"/>
                        <atom elementType="N"
                              id="a3"
                              x3="0.471358"
                              y3="-1.951856"
                              z3="0.002698"/>
                        <atom elementType="O"
                              id="a4"
                              x3="1.518617"
                              y3="-2.692899"
                              z3="0.5049"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.454076"
                              y3="-2.83344"
                              z3="1.918068"/>
                        <atom elementType="H"
                              id="a6"
                              x3="1.389233"
                              y3="-1.844747"
                              z3="2.400277"/>
                        <atom elementType="H"
                              id="a7"
                              x3="0.58144"
                              y3="-3.448107"
                              z3="2.180349"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.377135"
                              y3="-3.347532"
                              z3="2.217789"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-1.722488"
                              y3="-1.65117"
                              z3="-0.673007"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-2.885359"
                              y3="-2.082401"
                              z3="-1.298202"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-3.781834"
                              y3="-1.136764"
                              z3="-1.796297"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-3.521724"
                              y3="0.229631"
                              z3="-1.659182"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-2.363778"
                              y3="0.662505"
                              z3="-1.017612"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-1.451618"
                              y3="-0.277617"
                              z3="-0.510594"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.061179"
                              y3="-3.156441"
                              z3="-1.394839"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-4.694534"
                              y3="-1.465623"
                              z3="-2.299492"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-4.23331"
                              y3="0.961508"
                              z3="-2.048743"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.179379"
                              y3="1.728492"
                              z3="-0.869577"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-1.060189"
                              y3="0.078448"
                              z3="0.667303"/>
                        <atom elementType="Pd"
                              id="a20"
                              x3="0.597531"
                              y3="-0.009465"
                              z3="-0.334941"/>
                        <atom elementType="O"
                              id="a21"
                              x3="0.629258"
                              y3="1.96373"
                              z3="-0.800906"/>
                        <atom elementType="C"
                              id="a22"
                              x3="0.199648"
                              y3="2.919566"
                              z3="-0.077265"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.49209"
                              y3="4.295845"
                              z3="-0.62486"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.579512"
                              y3="4.462144"
                              z3="-0.609256"/>
                        <atom elementType="H"
                              id="a25"
                              x3="0.172606"
                              y3="4.357652"
                              z3="-1.674534"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-0.007338"
                              y3="5.06376"
                              z3="-0.022972"/>
                        <atom elementType="O"
                              id="a27"
                              x3="-0.414563"
                              y3="2.812373"
                              z3="0.997407"/>
                        <atom elementType="O"
                              id="a28"
                              x3="2.701578"
                              y3="0.194847"
                              z3="-0.431697"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.683112"
                              y3="-0.528832"
                              z3="-0.60291"/>
                        <atom elementType="O"
                              id="a30"
                              x3="3.690217"
                              y3="-1.818786"
                              z3="-0.484403"/>
                        <atom elementType="C"
                              id="a31"
                              x3="4.999834"
                              y3="0.062494"
                              z3="-0.992623"/>
                        <atom elementType="H"
                              id="a32"
                              x3="4.954795"
                              y3="1.155159"
                              z3="-0.941093"/>
                        <atom elementType="H"
                              id="a33"
                              x3="5.795448"
                              y3="-0.330803"
                              z3="-0.345107"/>
                        <atom elementType="H"
                              id="a34"
                              x3="5.232909"
                              y3="-0.249992"
                              z3="-2.022011"/>
                        <atom elementType="H"
                              id="a35"
                              x3="2.806578"
                              y3="-2.182694"
                              z3="-0.141555"/>
                        <atom elementType="O"
                              id="a36"
                              x3="-1.154794"
                              y3="0.626611"
                              z3="2.008316"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.8171"
                              y3="1.53829"
                              z3="1.689071"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-2.47424"
                              y3="0.737196"
                              z3="2.478717"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-2.814505"
                              y3="-0.252962"
                              z3="2.814576"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-2.526791"
                              y3="1.432115"
                              z3="3.332898"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-3.165504"
                              y3="1.095366"
                              z3="1.694239"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a20" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a9 a14" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a16" order="S"/>
                        <bond atomRefs2="a12 a17" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a18" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a19" order="S"/>
                        <bond atomRefs2="a14 a20" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a28" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a27" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a30 a35" order="S"/>
                        <bond atomRefs2="a31 a34" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a39" 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;/h2-6H,1H3;3H,1H3;1H3;2H,1H3;/q3*-1;;+3/rC12H15NO6Pd.CH4O/c1-8(14)18-20(19-9(2)15)12(21-20)7-5-4-6-10(12)11(16)13(20)17-3;1-2/h4-7,14H,1-3H3;2H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:5,12,11,13,10,14,9,1,3,2,4;31,29,30,28;23,22,21,27;38,36;20/E:(3,4)(5,6);;(3,4);;/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,9-1,10.1;2.3,4-1;2.3,3-1,4.1;;/rA:41nC3O1NOCHHHC3C3C3C3C3CHHHHH2PdOC3CHHHO1OC3OCHHHHOHCHHH/rB:s1;s1;s3;s4;s5;s5;s5;s1;s9;s10;s11;s12;s9s13;s10;s11;s12;s13;s14;s3s14s19;s20;s21;s22;s23;s23;s23;s22;s20;s28;s29;s29;s31;s31;s31;s30;;s36;s36;s38;s38;s38;/rC:-.6976,-2.6225,-.1723;-.907,-3.8006,.0495;.4714,-1.9519,.0027;1.5186,-2.6929,.5049;1.4541,-2.8334,1.9181;1.3892,-1.8447,2.4003;.5814,-3.4481,2.1803;2.3771,-3.3475,2.2178;-1.7225,-1.6512,-.673;-2.8854,-2.0824,-1.2982;-3.7818,-1.1368,-1.7963;-3.5217,.2296,-1.6592;-2.3638,.6625,-1.0176;-1.4516,-.2776,-.5106;-3.0612,-3.1564,-1.3948;-4.6945,-1.4656,-2.2995;-4.2333,.9615,-2.0487;-2.1794,1.7285,-.8696;-1.0602,.0784,.6673;.5975,-.0095,-.3349;.6293,1.9637,-.8009;.1996,2.9196,-.0773;.4921,4.2958,-.6249;1.5795,4.4621,-.6093;.1726,4.3577,-1.6745;-.0073,5.0638,-.023;-.4146,2.8124,.9974;2.7016,.1948,-.4317;3.6831,-.5288,-.6029;3.6902,-1.8188,-.4844;4.9998,.0625,-.9926;4.9548,1.1552,-.9411;5.7954,-.3308,-.3451;5.2329,-.25,-2.022;2.8066,-2.1827,-.1416;-1.1548,.6266,2.0083;-.8171,1.5383,1.6891;-2.4742,.7372,2.4787;-2.8145,-.253,2.8146;-2.5268,1.4321,3.3329;-3.1655,1.0954,1.6942;/R:/0/N:31,23,5,11,12,10,13,29,22,9,1,14,3,30,27,2,4,28,21,20,19;38,36/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,15.1,16.1,20.5,21.2;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-0.695209"
                              y3="-2.622251"
                              z3="-0.172092"/>
                        <atom elementType="O"
                              id="a2"
                              x3="-0.903418"
                              y3="-3.800806"
                              z3="0.048613"/>
                        <atom elementType="N"
                              id="a3"
                              x3="0.472829"
                              y3="-1.950492"
                              z3="0.004199"/>
                        <atom elementType="O"
                              id="a4"
                              x3="1.521104"
                              y3="-2.691232"
                              z3="0.504849"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.456867"
                              y3="-2.834092"
                              z3="1.917832"/>
                        <atom elementType="H"
                              id="a6"
                              x3="1.39269"
                              y3="-1.846172"
                              z3="2.40171"/>
                        <atom elementType="H"
                              id="a7"
                              x3="0.584018"
                              y3="-3.448766"
                              z3="2.179345"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.379763"
                              y3="-3.349154"
                              z3="2.216395"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-1.720547"
                              y3="-1.651817"
                              z3="-0.673486"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-2.883254"
                              y3="-2.084119"
                              z3="-1.298203"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-3.779892"
                              y3="-1.13936"
                              z3="-1.797733"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-3.519783"
                              y3="0.227275"
                              z3="-1.663166"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-2.361995"
                              y3="0.661295"
                              z3="-1.022055"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-1.450279"
                              y3="-0.277995"
                              z3="-0.512896"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.058803"
                              y3="-3.158351"
                              z3="-1.393159"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-4.692661"
                              y3="-1.469149"
                              z3="-2.300201"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-4.231297"
                              y3="0.958464"
                              z3="-2.054132"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.177506"
                              y3="1.72752"
                              z3="-0.875967"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-1.060645"
                              y3="0.080341"
                              z3="0.665159"/>
                        <atom elementType="Pd"
                              id="a20"
                              x3="0.598107"
                              y3="-0.007928"
                              z3="-0.33249"/>
                        <atom elementType="O"
                              id="a21"
                              x3="0.62885"
                              y3="1.965274"
                              z3="-0.798054"/>
                        <atom elementType="C"
                              id="a22"
                              x3="0.199667"
                              y3="2.920428"
                              z3="-0.072978"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.486565"
                              y3="4.297092"
                              z3="-0.622671"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.574877"
                              y3="4.455941"
                              z3="-0.641591"/>
                        <atom elementType="H"
                              id="a25"
                              x3="0.133945"
                              y3="4.365263"
                              z3="-1.661476"/>
                        <atom elementType="H"
                              id="a26"
                              x3="0.009961"
                              y3="5.065785"
                              z3="-0.003531"/>
                        <atom elementType="O"
                              id="a27"
                              x3="-0.412149"
                              y3="2.811918"
                              z3="1.002724"/>
                        <atom elementType="O"
                              id="a28"
                              x3="2.701887"
                              y3="0.195231"
                              z3="-0.431079"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.682535"
                              y3="-0.530251"
                              z3="-0.599715"/>
                        <atom elementType="O"
                              id="a30"
                              x3="3.687415"
                              y3="-1.819855"
                              z3="-0.477331"/>
                        <atom elementType="C"
                              id="a31"
                              x3="4.99979"
                              y3="0.058013"
                              z3="-0.992064"/>
                        <atom elementType="H"
                              id="a32"
                              x3="4.960515"
                              y3="1.150374"
                              z3="-0.929927"/>
                        <atom elementType="H"
                              id="a33"
                              x3="5.798183"
                              y3="-0.34589"
                              z3="-0.354743"/>
                        <atom elementType="H"
                              id="a34"
                              x3="5.223151"
                              y3="-0.244693"
                              z3="-2.02659"/>
                        <atom elementType="H"
                              id="a35"
                              x3="2.801797"
                              y3="-2.1814"
                              z3="-0.137068"/>
                        <atom elementType="O"
                              id="a36"
                              x3="-1.155347"
                              y3="0.626995"
                              z3="2.009336"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.814238"
                              y3="1.53714"
                              z3="1.692102"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-2.475178"
                              y3="0.743675"
                              z3="2.477202"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-2.827324"
                              y3="-0.248763"
                              z3="2.793511"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-2.522942"
                              y3="1.423113"
                              z3="3.344061"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-3.159899"
                              y3="1.123951"
                              z3="1.697501"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a20" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a9 a14" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a16" order="S"/>
                        <bond atomRefs2="a12 a17" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a18" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a19" order="S"/>
                        <bond atomRefs2="a14 a20" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a28" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a27" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a30 a35" order="S"/>
                        <bond atomRefs2="a31 a34" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a39" 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;/h2-6H,1H3;3H,1H3;1H3;2H,1H3;/q3*-1;;+3/rC12H15NO6Pd.CH4O/c1-8(14)18-20(19-9(2)15)12(21-20)7-5-4-6-10(12)11(16)13(20)17-3;1-2/h4-7,14H,1-3H3;2H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:5,12,11,13,10,14,9,1,3,2,4;31,29,30,28;23,22,21,27;38,36;20/E:(3,4)(5,6);;(3,4);;/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,9-1,10.1;2.3,4-1;2.3,3-1,4.1;;/rA:41nC3O1NOCHHHC3C3C3C3C3CHHHHH2PdOC3CHHHO1OC3OCHHHHOHCHHH/rB:s1;s1;s3;s4;s5;s5;s5;s1;s9;s10;s11;s12;s9s13;s10;s11;s12;s13;s14;s3s14s19;s20;s21;s22;s23;s23;s23;s22;s20;s28;s29;s29;s31;s31;s31;s30;;s36;s36;s38;s38;s38;/rC:-.6952,-2.6223,-.1721;-.9034,-3.8008,.0486;.4728,-1.9505,.0042;1.5211,-2.6912,.5048;1.4569,-2.8341,1.9178;1.3927,-1.8462,2.4017;.584,-3.4488,2.1793;2.3798,-3.3492,2.2164;-1.7205,-1.6518,-.6735;-2.8833,-2.0841,-1.2982;-3.7799,-1.1394,-1.7977;-3.5198,.2273,-1.6632;-2.362,.6613,-1.0221;-1.4503,-.278,-.5129;-3.0588,-3.1584,-1.3932;-4.6927,-1.4691,-2.3002;-4.2313,.9585,-2.0541;-2.1775,1.7275,-.876;-1.0606,.0803,.6652;.5981,-.0079,-.3325;.6289,1.9653,-.7981;.1997,2.9204,-.073;.4866,4.2971,-.6227;1.5749,4.4559,-.6416;.1339,4.3653,-1.6615;.01,5.0658,-.0035;-.4121,2.8119,1.0027;2.7019,.1952,-.4311;3.6825,-.5303,-.5997;3.6874,-1.8199,-.4773;4.9998,.058,-.9921;4.9605,1.1504,-.9299;5.7982,-.3459,-.3547;5.2232,-.2447,-2.0266;2.8018,-2.1814,-.1371;-1.1553,.627,2.0093;-.8142,1.5371,1.6921;-2.4752,.7437,2.4772;-2.8273,-.2488,2.7935;-2.5229,1.4231,3.3441;-3.1599,1.124,1.6975;/R:/0/N:31,23,5,11,12,10,13,29,22,9,1,14,3,30,27,2,4,28,21,20,19;38,36/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,15.1,16.1,20.5,21.2;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-0.697972"
                              y3="-2.622833"
                              z3="-0.167544"/>
                        <atom elementType="O"
                              id="a2"
                              x3="-0.907815"
                              y3="-3.800525"
                              z3="0.05604"/>
                        <atom elementType="N"
                              id="a3"
                              x3="0.471191"
                              y3="-1.952381"
                              z3="0.007034"/>
                        <atom elementType="O"
                              id="a4"
                              x3="1.5184"
                              y3="-2.69352"
                              z3="0.509125"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.455435"
                              y3="-2.832179"
                              z3="1.922575"/>
                        <atom elementType="H"
                              id="a6"
                              x3="1.393273"
                              y3="-1.842776"
                              z3="2.40365"/>
                        <atom elementType="H"
                              id="a7"
                              x3="0.581896"
                              y3="-3.444741"
                              z3="2.186734"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.37782"
                              y3="-3.347849"
                              z3="2.221649"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-1.721991"
                              y3="-1.652345"
                              z3="-0.671638"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-2.884631"
                              y3="-2.084677"
                              z3="-1.296526"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-3.779581"
                              y3="-1.139943"
                              z3="-1.79912"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-3.517872"
                              y3="0.226716"
                              z3="-1.667651"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-2.360264"
                              y3="0.660793"
                              z3="-1.026374"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-1.450379"
                              y3="-0.278447"
                              z3="-0.513952"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.061422"
                              y3="-3.158889"
                              z3="-1.389343"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-4.69226"
                              y3="-1.469763"
                              z3="-2.301735"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-4.228026"
                              y3="0.95783"
                              z3="-2.061218"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.174407"
                              y3="1.727154"
                              z3="-0.883023"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-1.059943"
                              y3="0.079986"
                              z3="0.662534"/>
                        <atom elementType="Pd"
                              id="a20"
                              x3="0.598522"
                              y3="-0.010287"
                              z3="-0.332265"/>
                        <atom elementType="O"
                              id="a21"
                              x3="0.630336"
                              y3="1.96265"
                              z3="-0.798541"/>
                        <atom elementType="C"
                              id="a22"
                              x3="0.204852"
                              y3="2.91818"
                              z3="-0.071671"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.489163"
                              y3="4.294536"
                              z3="-0.623533"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.57756"
                              y3="4.445185"
                              z3="-0.672415"/>
                        <atom elementType="H"
                              id="a25"
                              x3="0.108146"
                              y3="4.368783"
                              z3="-1.651998"/>
                        <atom elementType="H"
                              id="a26"
                              x3="0.034164"
                              y3="5.064673"
                              z3="0.009901"/>
                        <atom elementType="O"
                              id="a27"
                              x3="-0.403469"
                              y3="2.810354"
                              z3="1.006029"/>
                        <atom elementType="O"
                              id="a28"
                              x3="2.702584"
                              y3="0.195141"
                              z3="-0.421792"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.683154"
                              y3="-0.528706"
                              z3="-0.598466"/>
                        <atom elementType="O"
                              id="a30"
                              x3="3.689505"
                              y3="-1.81907"
                              z3="-0.485296"/>
                        <atom elementType="C"
                              id="a31"
                              x3="4.998336"
                              y3="0.063632"
                              z3="-0.991719"/>
                        <atom elementType="H"
                              id="a32"
                              x3="4.963397"
                              y3="1.154525"
                              z3="-0.90532"/>
                        <atom elementType="H"
                              id="a33"
                              x3="5.802863"
                              y3="-0.357318"
                              z3="-0.373642"/>
                        <atom elementType="H"
                              id="a34"
                              x3="5.20776"
                              y3="-0.21553"
                              z3="-2.035834"/>
                        <atom elementType="H"
                              id="a35"
                              x3="2.806742"
                              y3="-2.183602"
                              z3="-0.140749"/>
                        <atom elementType="O"
                              id="a36"
                              x3="-1.156901"
                              y3="0.625454"
                              z3="2.008621"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.812387"
                              y3="1.535813"
                              z3="1.694708"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-2.477007"
                              y3="0.74243"
                              z3="2.47514"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-2.837419"
                              y3="-0.253704"
                              z3="2.7700"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-2.522332"
                              y3="1.40405"
                              z3="3.355891"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-3.156869"
                              y3="1.14375"
                              z3="1.701872"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a20" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a9 a14" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a16" order="S"/>
                        <bond atomRefs2="a12 a17" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a18" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a19" order="S"/>
                        <bond atomRefs2="a14 a20" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a28" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a27" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a30 a35" order="S"/>
                        <bond atomRefs2="a31 a34" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a39" 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;/h2-6H,1H3;3H,1H3;1H3;2H,1H3;/q3*-1;;+3/rC12H15NO6Pd.CH4O/c1-8(14)18-20(19-9(2)15)12(21-20)7-5-4-6-10(12)11(16)13(20)17-3;1-2/h4-7,14H,1-3H3;2H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:5,12,11,13,10,14,9,1,3,2,4;31,29,30,28;23,22,21,27;38,36;20/E:(3,4)(5,6);;(3,4);;/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,9-1,10.1;2.3,4-1;2.3,3-1,4.1;;/rA:41nC3O1NOCHHHC3C3C3C3C3CHHHHH2PdOC3CHHHO1OC3OCHHHHOHCHHH/rB:s1;s1;s3;s4;s5;s5;s5;s1;s9;s10;s11;s12;s9s13;s10;s11;s12;s13;s14;s3s14s19;s20;s21;s22;s23;s23;s23;s22;s20;s28;s29;s29;s31;s31;s31;s30;;s36;s36;s38;s38;s38;/rC:-.698,-2.6228,-.1675;-.9078,-3.8005,.056;.4712,-1.9524,.007;1.5184,-2.6935,.5091;1.4554,-2.8322,1.9226;1.3933,-1.8428,2.4036;.5819,-3.4447,2.1867;2.3778,-3.3478,2.2216;-1.722,-1.6523,-.6716;-2.8846,-2.0847,-1.2965;-3.7796,-1.1399,-1.7991;-3.5179,.2267,-1.6677;-2.3603,.6608,-1.0264;-1.4504,-.2784,-.514;-3.0614,-3.1589,-1.3893;-4.6923,-1.4698,-2.3017;-4.228,.9578,-2.0612;-2.1744,1.7272,-.883;-1.0599,.08,.6625;.5985,-.0103,-.3323;.6303,1.9627,-.7985;.2049,2.9182,-.0717;.4892,4.2945,-.6235;1.5776,4.4452,-.6724;.1081,4.3688,-1.652;.0342,5.0647,.0099;-.4035,2.8104,1.006;2.7026,.1951,-.4218;3.6832,-.5287,-.5985;3.6895,-1.8191,-.4853;4.9983,.0636,-.9917;4.9634,1.1545,-.9053;5.8029,-.3573,-.3736;5.2078,-.2155,-2.0358;2.8067,-2.1836,-.1407;-1.1569,.6255,2.0086;-.8124,1.5358,1.6947;-2.477,.7424,2.4751;-2.8374,-.2537,2.77;-2.5223,1.4041,3.3559;-3.1569,1.1438,1.7019;/R:/0/N:31,23,5,11,12,10,13,29,22,9,1,14,3,30,27,2,4,28,21,20,19;38,36/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,15.1,16.1,20.5,21.2;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-0.694534"
                              y3="-2.622625"
                              z3="-0.167884"/>
                        <atom elementType="O"
                              id="a2"
                              x3="-0.903113"
                              y3="-3.800792"
                              z3="0.054476"/>
                        <atom elementType="N"
                              id="a3"
                              x3="0.473828"
                              y3="-1.951071"
                              z3="0.007205"/>
                        <atom elementType="O"
                              id="a4"
                              x3="1.522009"
                              y3="-2.691437"
                              z3="0.508601"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.458273"
                              y3="-2.832233"
                              z3="1.921834"/>
                        <atom elementType="H"
                              id="a6"
                              x3="1.394645"
                              y3="-1.84361"
                              z3="2.404347"/>
                        <atom elementType="H"
                              id="a7"
                              x3="0.585296"
                              y3="-3.44618"
                              z3="2.18459"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.381108"
                              y3="-3.347184"
                              z3="2.220767"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-1.7197"
                              y3="-1.652739"
                              z3="-0.670816"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-2.882079"
                              y3="-2.08585"
                              z3="-1.295617"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-3.778327"
                              y3="-1.141725"
                              z3="-1.797003"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-3.518039"
                              y3="0.225101"
                              z3="-1.664572"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-2.360556"
                              y3="0.65994"
                              z3="-1.023556"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-1.449467"
                              y3="-0.278681"
                              z3="-0.51216"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.057691"
                              y3="-3.160198"
                              z3="-1.389137"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-4.69089"
                              y3="-1.472162"
                              z3="-2.299425"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-4.229179"
                              y3="0.955737"
                              z3="-2.057238"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.175657"
                              y3="1.726404"
                              z3="-0.87966"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-1.0603"
                              y3="0.080757"
                              z3="0.663551"/>
                        <atom elementType="Pd"
                              id="a20"
                              x3="0.599208"
                              y3="-0.008705"
                              z3="-0.330271"/>
                        <atom elementType="O"
                              id="a21"
                              x3="0.629196"
                              y3="1.964238"
                              z3="-0.796706"/>
                        <atom elementType="C"
                              id="a22"
                              x3="0.205012"
                              y3="2.919734"
                              z3="-0.068943"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.487899"
                              y3="4.29606"
                              z3="-0.621668"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.576096"
                              y3="4.443341"
                              z3="-0.682936"/>
                        <atom elementType="H"
                              id="a25"
                              x3="0.095454"
                              y3="4.372858"
                              z3="-1.645692"/>
                        <atom elementType="H"
                              id="a26"
                              x3="0.042047"
                              y3="5.066722"
                              z3="0.017579"/>
                        <atom elementType="O"
                              id="a27"
                              x3="-0.401476"
                              y3="2.81177"
                              z3="1.009703"/>
                        <atom elementType="O"
                              id="a28"
                              x3="2.702772"
                              y3="0.19544"
                              z3="-0.425835"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.68308"
                              y3="-0.529986"
                              z3="-0.597156"/>
                        <atom elementType="O"
                              id="a30"
                              x3="3.687979"
                              y3="-1.819682"
                              z3="-0.476358"/>
                        <atom elementType="C"
                              id="a31"
                              x3="4.99868"
                              y3="0.059028"
                              z3="-0.993817"/>
                        <atom elementType="H"
                              id="a32"
                              x3="4.968683"
                              y3="1.149548"
                              z3="-0.900761"/>
                        <atom elementType="H"
                              id="a33"
                              x3="5.805312"
                              y3="-0.369313"
                              z3="-0.38377"/>
                        <atom elementType="H"
                              id="a34"
                              x3="5.199905"
                              y3="-0.213662"
                              z3="-2.04131"/>
                        <atom elementType="H"
                              id="a35"
                              x3="2.802878"
                              y3="-2.181524"
                              z3="-0.134991"/>
                        <atom elementType="O"
                              id="a36"
                              x3="-1.158993"
                              y3="0.62598"
                              z3="2.009774"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.812434"
                              y3="1.535652"
                              z3="1.697534"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-2.481747"
                              y3="0.74613"
                              z3="2.468087"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-2.850513"
                              y3="-0.251037"
                              z3="2.748776"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-2.52935"
                              y3="1.397744"
                              z3="3.356167"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-3.153168"
                              y3="1.160763"
                              z3="1.694434"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a20" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a9 a14" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a16" order="S"/>
                        <bond atomRefs2="a12 a17" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a18" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a19" order="S"/>
                        <bond atomRefs2="a14 a20" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a28" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a27" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a30 a35" order="S"/>
                        <bond atomRefs2="a31 a34" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a38 a39" 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;/h2-6H,1H3;3H,1H3;1H3;2H,1H3;/q3*-1;;+3/rC12H15NO6Pd.CH4O/c1-8(14)18-20(19-9(2)15)12(21-20)7-5-4-6-10(12)11(16)13(20)17-3;1-2/h4-7,14H,1-3H3;2H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:5,12,11,13,10,14,9,1,3,2,4;31,29,30,28;23,22,21,27;38,36;20/E:(3,4)(5,6);;(3,4);;/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,9-1,10.1;2.3,4-1;2.3,3-1,4.1;;/rA:41nC3O1NOCHHHC3C3C3C3C3CHHHHH2PdOC3CHHHO1OC3OCHHHHOHCHHH/rB:s1;s1;s3;s4;s5;s5;s5;s1;s9;s10;s11;s12;s9s13;s10;s11;s12;s13;s14;s3s14s19;s20;s21;s22;s23;s23;s23;s22;s20;s28;s29;s29;s31;s31;s31;s30;;s36;s36;s38;s38;s38;/rC:-.6945,-2.6226,-.1679;-.9031,-3.8008,.0545;.4738,-1.9511,.0072;1.522,-2.6914,.5086;1.4583,-2.8322,1.9218;1.3946,-1.8436,2.4043;.5853,-3.4462,2.1846;2.3811,-3.3472,2.2208;-1.7197,-1.6527,-.6708;-2.8821,-2.0859,-1.2956;-3.7783,-1.1417,-1.797;-3.518,.2251,-1.6646;-2.3606,.6599,-1.0236;-1.4495,-.2787,-.5122;-3.0577,-3.1602,-1.3891;-4.6909,-1.4722,-2.2994;-4.2292,.9557,-2.0572;-2.1757,1.7264,-.8797;-1.0603,.0808,.6636;.5992,-.0087,-.3303;.6292,1.9642,-.7967;.205,2.9197,-.0689;.4879,4.2961,-.6217;1.5761,4.4433,-.6829;.0955,4.3729,-1.6457;.042,5.0667,.0176;-.4015,2.8118,1.0097;2.7028,.1954,-.4258;3.6831,-.53,-.5972;3.688,-1.8197,-.4764;4.9987,.059,-.9938;4.9687,1.1495,-.9008;5.8053,-.3693,-.3838;5.1999,-.2137,-2.0413;2.8029,-2.1815,-.135;-1.159,.626,2.0098;-.8124,1.5357,1.6975;-2.4817,.7461,2.4681;-2.8505,-.251,2.7488;-2.5293,1.3977,3.3562;-3.1532,1.1608,1.6944;/R:/0/N:31,23,5,11,12,10,13,29,22,9,1,14,3,30,27,2,4,28,21,20,19;38,36/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,15.1,16.1,20.5,21.2;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-0.697002"
                              y3="-2.623334"
                              z3="-0.167694"/>
                        <atom elementType="O"
                              id="a2"
                              x3="-0.906404"
                              y3="-3.800834"
                              z3="0.057368"/>
                        <atom elementType="N"
                              id="a3"
                              x3="0.471719"
                              y3="-1.952069"
                              z3="0.006483"/>
                        <atom elementType="O"
                              id="a4"
                              x3="1.518521"
                              y3="-2.691677"
                              z3="0.511754"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.452504"
                              y3="-2.8288"
                              z3="1.925268"/>
                        <atom elementType="H"
                              id="a6"
                              x3="1.387896"
                              y3="-1.8389"
                              z3="2.404981"/>
                        <atom elementType="H"
                              id="a7"
                              x3="0.579169"
                              y3="-3.442219"
                              z3="2.188088"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.374903"
                              y3="-3.342876"
                              z3="2.227021"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-1.721251"
                              y3="-1.65393"
                              z3="-0.6733"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-2.883262"
                              y3="-2.087324"
                              z3="-1.298641"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-3.778427"
                              y3="-1.143419"
                              z3="-1.802394"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-3.517506"
                              y3="0.223475"
                              z3="-1.671763"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-2.360569"
                              y3="0.658588"
                              z3="-1.030011"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-1.450637"
                              y3="-0.279812"
                              z3="-0.516216"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.059403"
                              y3="-3.161695"
                              z3="-1.39084"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-4.690609"
                              y3="-1.474078"
                              z3="-2.305358"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-4.227728"
                              y3="0.953933"
                              z3="-2.066422"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.175111"
                              y3="1.725164"
                              z3="-0.887776"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-1.06039"
                              y3="0.079884"
                              z3="0.660822"/>
                        <atom elementType="Pd"
                              id="a20"
                              x3="0.597899"
                              y3="-0.009908"
                              z3="-0.333704"/>
                        <atom elementType="O"
                              id="a21"
                              x3="0.628263"
                              y3="1.96297"
                              z3="-0.800054"/>
                        <atom elementType="C"
                              id="a22"
                              x3="0.205575"
                              y3="2.917777"
                              z3="-0.070501"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.487299"
                              y3="4.294714"
                              z3="-0.622282"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.575301"
                              y3="4.442127"
                              z3="-0.686197"/>
                        <atom elementType="H"
                              id="a25"
                              x3="0.091916"
                              y3="4.372886"
                              z3="-1.645079"/>
                        <atom elementType="H"
                              id="a26"
                              x3="0.043032"
                              y3="5.064546"
                              z3="0.019098"/>
                        <atom elementType="O"
                              id="a27"
                              x3="-0.398879"
                              y3="2.808688"
                              z3="1.009177"/>
                        <atom elementType="O"
                              id="a28"
                              x3="2.701701"
                              y3="0.195203"
                              z3="-0.425653"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.683113"
                              y3="-0.529141"
                              z3="-0.595735"/>
                        <atom elementType="O"
                              id="a30"
                              x3="3.689958"
                              y3="-1.818753"
                              z3="-0.475225"/>
                        <atom elementType="C"
                              id="a31"
                              x3="4.997844"
                              y3="0.062128"
                              z3="-0.992119"/>
                        <atom elementType="H"
                              id="a32"
                              x3="4.971714"
                              y3="1.151155"
                              z3="-0.881583"/>
                        <atom elementType="H"
                              id="a33"
                              x3="5.808181"
                              y3="-0.378756"
                              z3="-0.396303"/>
                        <atom elementType="H"
                              id="a34"
                              x3="5.189047"
                              y3="-0.192883"
                              z3="-2.046014"/>
                        <atom elementType="H"
                              id="a35"
                              x3="2.805536"
                              y3="-2.182278"
                              z3="-0.133597"/>
                        <atom elementType="O"
                              id="a36"
                              x3="-1.154643"
                              y3="0.624586"
                              z3="2.008149"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.807449"
                              y3="1.534104"
                              z3="1.695826"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-2.473704"
                              y3="0.745889"
                              z3="2.476672"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-2.845263"
                              y3="-0.252572"
                              z3="2.749114"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-2.512015"
                              y3="1.387979"
                              z3="3.372124"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-3.148689"
                              y3="1.172011"
                              z3="1.712654"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a20" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a9 a14" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a16" order="S"/>
                        <bond atomRefs2="a12 a17" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a18" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a19" order="S"/>
                        <bond atomRefs2="a14 a20" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a28" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a27" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a30 a35" order="S"/>
                        <bond atomRefs2="a31 a34" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a39" 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;/h2-6H,1H3;3H,1H3;1H3;2H,1H3;/q3*-1;;+3/rC12H15NO6Pd.CH4O/c1-8(14)18-20(19-9(2)15)12(21-20)7-5-4-6-10(12)11(16)13(20)17-3;1-2/h4-7,14H,1-3H3;2H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:5,12,11,13,10,14,9,1,3,2,4;31,29,30,28;23,22,21,27;38,36;20/E:(3,4)(5,6);;(3,4);;/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,9-1,10.1;2.3,4-1;2.3,3-1,4.1;;/rA:41nC3O1NOCHHHC3C3C3C3C3CHHHHH2PdOC3CHHHO1OC3OCHHHHOHCHHH/rB:s1;s1;s3;s4;s5;s5;s5;s1;s9;s10;s11;s12;s9s13;s10;s11;s12;s13;s14;s3s14s19;s20;s21;s22;s23;s23;s23;s22;s20;s28;s29;s29;s31;s31;s31;s30;;s36;s36;s38;s38;s38;/rC:-.697,-2.6233,-.1677;-.9064,-3.8008,.0574;.4717,-1.9521,.0065;1.5185,-2.6917,.5118;1.4525,-2.8288,1.9253;1.3879,-1.8389,2.405;.5792,-3.4422,2.1881;2.3749,-3.3429,2.227;-1.7213,-1.6539,-.6733;-2.8833,-2.0873,-1.2986;-3.7784,-1.1434,-1.8024;-3.5175,.2235,-1.6718;-2.3606,.6586,-1.03;-1.4506,-.2798,-.5162;-3.0594,-3.1617,-1.3908;-4.6906,-1.4741,-2.3054;-4.2277,.9539,-2.0664;-2.1751,1.7252,-.8878;-1.0604,.0799,.6608;.5979,-.0099,-.3337;.6283,1.963,-.8001;.2056,2.9178,-.0705;.4873,4.2947,-.6223;1.5753,4.4421,-.6862;.0919,4.3729,-1.6451;.043,5.0645,.0191;-.3989,2.8087,1.0092;2.7017,.1952,-.4257;3.6831,-.5291,-.5957;3.69,-1.8188,-.4752;4.9978,.0621,-.9921;4.9717,1.1512,-.8816;5.8082,-.3788,-.3963;5.189,-.1929,-2.046;2.8055,-2.1823,-.1336;-1.1546,.6246,2.0081;-.8074,1.5341,1.6958;-2.4737,.7459,2.4767;-2.8453,-.2526,2.7491;-2.512,1.388,3.3721;-3.1487,1.172,1.7127;/R:/0/N:31,23,5,11,12,10,13,29,22,9,1,14,3,30,27,2,4,28,21,20,19;38,36/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,15.1,16.1,20.5,21.2;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-0.694213"
                              y3="-2.62335"
                              z3="-0.165461"/>
                        <atom elementType="O"
                              id="a2"
                              x3="-0.90327"
                              y3="-3.800847"
                              z3="0.059982"/>
                        <atom elementType="N"
                              id="a3"
                              x3="0.474529"
                              y3="-1.951843"
                              z3="0.007581"/>
                        <atom elementType="O"
                              id="a4"
                              x3="1.521617"
                              y3="-2.690542"
                              z3="0.513804"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.454323"
                              y3="-2.827404"
                              z3="1.927306"/>
                        <atom elementType="H"
                              id="a6"
                              x3="1.387909"
                              y3="-1.837498"
                              z3="2.406805"/>
                        <atom elementType="H"
                              id="a7"
                              x3="0.581524"
                              y3="-3.441858"
                              z3="2.189455"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.377116"
                              y3="-3.340127"
                              z3="2.230156"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-1.719339"
                              y3="-1.654191"
                              z3="-0.66988"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-2.881672"
                              y3="-2.087827"
                              z3="-1.294433"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-3.777955"
                              y3="-1.144057"
                              z3="-1.796356"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-3.517798"
                              y3="0.222887"
                              z3="-1.664619"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-2.360413"
                              y3="0.658194"
                              z3="-1.023808"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-1.449231"
                              y3="-0.280054"
                              z3="-0.511914"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.057294"
                              y3="-3.162231"
                              z3="-1.387291"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-4.690464"
                              y3="-1.474828"
                              z3="-2.298656"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-4.228962"
                              y3="0.953218"
                              z3="-2.057809"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.175474"
                              y3="1.724785"
                              z3="-0.88087"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-1.059985"
                              y3="0.079229"
                              z3="0.66275"/>
                        <atom elementType="Pd"
                              id="a20"
                              x3="0.599331"
                              y3="-0.009534"
                              z3="-0.331086"/>
                        <atom elementType="O"
                              id="a21"
                              x3="0.628119"
                              y3="1.963379"
                              z3="-0.798239"/>
                        <atom elementType="C"
                              id="a22"
                              x3="0.207892"
                              y3="2.919041"
                              z3="-0.068455"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.492448"
                              y3="4.295486"
                              z3="-0.619997"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.580889"
                              y3="4.446881"
                              z3="-0.665957"/>
                        <atom elementType="H"
                              id="a25"
                              x3="0.113696"
                              y3="4.369671"
                              z3="-1.649261"/>
                        <atom elementType="H"
                              id="a26"
                              x3="0.035813"
                              y3="5.065369"
                              z3="0.012611"/>
                        <atom elementType="O"
                              id="a27"
                              x3="-0.395448"
                              y3="2.811492"
                              z3="1.012055"/>
                        <atom elementType="O"
                              id="a28"
                              x3="2.702623"
                              y3="0.194735"
                              z3="-0.428391"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.684309"
                              y3="-0.529807"
                              z3="-0.595893"/>
                        <atom elementType="O"
                              id="a30"
                              x3="3.691594"
                              y3="-1.818791"
                              z3="-0.469026"/>
                        <atom elementType="C"
                              id="a31"
                              x3="4.997328"
                              y3="0.060359"
                              z3="-0.999408"/>
                        <atom elementType="H"
                              id="a32"
                              x3="4.981143"
                              y3="1.146794"
                              z3="-0.863655"/>
                        <atom elementType="H"
                              id="a33"
                              x3="5.814887"
                              y3="-0.400832"
                              z3="-0.429797"/>
                        <atom elementType="H"
                              id="a34"
                              x3="5.166451"
                              y3="-0.168985"
                              z3="-2.063077"/>
                        <atom elementType="H"
                              id="a35"
                              x3="2.806432"
                              y3="-2.181056"
                              z3="-0.127978"/>
                        <atom elementType="O"
                              id="a36"
                              x3="-1.159979"
                              y3="0.624634"
                              z3="2.008136"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.811483"
                              y3="1.534768"
                              z3="1.698104"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-2.483951"
                              y3="0.744675"
                              z3="2.462776"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-2.858775"
                              y3="-0.254645"
                              z3="2.727489"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-2.532202"
                              y3="1.383466"
                              z3="3.360135"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-3.149917"
                              y3="1.173794"
                              z3="1.692314"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a20" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a9 a14" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a16" order="S"/>
                        <bond atomRefs2="a12 a17" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a18" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a19" order="S"/>
                        <bond atomRefs2="a14 a20" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a28" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a27" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a30 a35" order="S"/>
                        <bond atomRefs2="a31 a34" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a38 a39" 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;/h2-6H,1H3;3H,1H3;1H3;2H,1H3;/q3*-1;;+3/rC12H15NO6Pd.CH4O/c1-8(14)18-20(19-9(2)15)12(21-20)7-5-4-6-10(12)11(16)13(20)17-3;1-2/h4-7,14H,1-3H3;2H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:5,12,11,13,10,14,9,1,3,2,4;31,29,30,28;23,22,21,27;38,36;20/E:(3,4)(5,6);;(3,4);;/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,9-1,10.1;2.3,4-1;2.3,3-1,4.1;;/rA:41nC3O1NOCHHHC3C3C3C3C3CHHHHH2PdOC3CHHHO1OC3OCHHHHOHCHHH/rB:s1;s1;s3;s4;s5;s5;s5;s1;s9;s10;s11;s12;s9s13;s10;s11;s12;s13;s14;s3s14s19;s20;s21;s22;s23;s23;s23;s22;s20;s28;s29;s29;s31;s31;s31;s30;;s36;s36;s38;s38;s38;/rC:-.6942,-2.6233,-.1655;-.9033,-3.8008,.06;.4745,-1.9518,.0076;1.5216,-2.6905,.5138;1.4543,-2.8274,1.9273;1.3879,-1.8375,2.4068;.5815,-3.4419,2.1895;2.3771,-3.3401,2.2302;-1.7193,-1.6542,-.6699;-2.8817,-2.0878,-1.2944;-3.778,-1.1441,-1.7964;-3.5178,.2229,-1.6646;-2.3604,.6582,-1.0238;-1.4492,-.2801,-.5119;-3.0573,-3.1622,-1.3873;-4.6905,-1.4748,-2.2987;-4.229,.9532,-2.0578;-2.1755,1.7248,-.8809;-1.06,.0792,.6627;.5993,-.0095,-.3311;.6281,1.9634,-.7982;.2079,2.919,-.0685;.4924,4.2955,-.62;1.5809,4.4469,-.666;.1137,4.3697,-1.6493;.0358,5.0654,.0126;-.3954,2.8115,1.0121;2.7026,.1947,-.4284;3.6843,-.5298,-.5959;3.6916,-1.8188,-.469;4.9973,.0604,-.9994;4.9811,1.1468,-.8637;5.8149,-.4008,-.4298;5.1665,-.169,-2.0631;2.8064,-2.1811,-.128;-1.16,.6246,2.0081;-.8115,1.5348,1.6981;-2.484,.7447,2.4628;-2.8588,-.2546,2.7275;-2.5322,1.3835,3.3601;-3.1499,1.1738,1.6923;/R:/0/N:31,23,5,11,12,10,13,29,22,9,1,14,3,30,27,2,4,28,21,20,19;38,36/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,15.1,16.1,20.5,21.2;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-0.695483"
                              y3="-2.62419"
                              z3="-0.165497"/>
                        <atom elementType="O"
                              id="a2"
                              x3="-0.904404"
                              y3="-3.801491"
                              z3="0.061119"/>
                        <atom elementType="N"
                              id="a3"
                              x3="0.472927"
                              y3="-1.952184"
                              z3="0.007743"/>
                        <atom elementType="O"
                              id="a4"
                              x3="1.519743"
                              y3="-2.690152"
                              z3="0.515583"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.451196"
                              y3="-2.825867"
                              z3="1.929164"/>
                        <atom elementType="H"
                              id="a6"
                              x3="1.384089"
                              y3="-1.835549"
                              z3="2.407684"/>
                        <atom elementType="H"
                              id="a7"
                              x3="0.578297"
                              y3="-3.440329"
                              z3="2.190962"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.373829"
                              y3="-3.338139"
                              z3="2.23326"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-1.720213"
                              y3="-1.655837"
                              z3="-0.672242"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-2.881859"
                              y3="-2.090324"
                              z3="-1.297478"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-3.777515"
                              y3="-1.147252"
                              z3="-1.801939"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-3.517353"
                              y3="0.219876"
                              z3="-1.672214"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-2.360745"
                              y3="0.656103"
                              z3="-1.030581"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-1.450474"
                              y3="-0.281477"
                              z3="-0.515953"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.0574"
                              y3="-3.164857"
                              z3="-1.388939"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-4.689453"
                              y3="-1.478765"
                              z3="-2.304784"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-4.227881"
                              y3="0.949664"
                              z3="-2.067558"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.175706"
                              y3="1.722887"
                              z3="-0.88938"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-1.061392"
                              y3="0.079469"
                              z3="0.661025"/>
                        <atom elementType="Pd"
                              id="a20"
                              x3="0.597538"
                              y3="-0.009984"
                              z3="-0.332359"/>
                        <atom elementType="O"
                              id="a21"
                              x3="0.626141"
                              y3="1.962683"
                              z3="-0.800085"/>
                        <atom elementType="C"
                              id="a22"
                              x3="0.205722"
                              y3="2.917649"
                              z3="-0.069401"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.493284"
                              y3="4.294817"
                              z3="-0.617531"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.581415"
                              y3="4.4557"
                              z3="-0.629562"/>
                        <atom elementType="H"
                              id="a25"
                              x3="0.146055"
                              y3="4.363183"
                              z3="-1.658073"/>
                        <atom elementType="H"
                              id="a26"
                              x3="0.012375"
                              y3="5.062464"
                              z3="-0.000318"/>
                        <atom elementType="O"
                              id="a27"
                              x3="-0.39792"
                              y3="2.808714"
                              z3="1.010731"/>
                        <atom elementType="O"
                              id="a28"
                              x3="2.700811"
                              y3="0.195256"
                              z3="-0.428327"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.682831"
                              y3="-0.529121"
                              z3="-0.594963"/>
                        <atom elementType="O"
                              id="a30"
                              x3="3.690974"
                              y3="-1.817816"
                              z3="-0.465966"/>
                        <atom elementType="C"
                              id="a31"
                              x3="4.994668"
                              y3="0.061523"
                              z3="-1.001659"/>
                        <atom elementType="H"
                              id="a32"
                              x3="4.985265"
                              y3="1.145478"
                              z3="-0.84636"/>
                        <atom elementType="H"
                              id="a33"
                              x3="5.81667"
                              y3="-0.414199"
                              z3="-0.450985"/>
                        <atom elementType="H"
                              id="a34"
                              x3="5.149136"
                              y3="-0.147498"
                              z3="-2.071816"/>
                        <atom elementType="H"
                              id="a35"
                              x3="2.805642"
                              y3="-2.180395"
                              z3="-0.125478"/>
                        <atom elementType="O"
                              id="a36"
                              x3="-1.156599"
                              y3="0.6245"
                              z3="2.00791"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.808052"
                              y3="1.533384"
                              z3="1.696111"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-2.47703"
                              y3="0.748214"
                              z3="2.472061"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-2.850495"
                              y3="-0.249282"
                              z3="2.745383"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-2.517508"
                              y3="1.392218"
                              z3="3.366027"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-3.148975"
                              y3="1.173474"
                              z3="1.704823"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a20" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a9 a14" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a16" order="S"/>
                        <bond atomRefs2="a12 a17" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a18" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a19" order="S"/>
                        <bond atomRefs2="a14 a20" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a28" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a27" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a30 a35" order="S"/>
                        <bond atomRefs2="a31 a34" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a39" 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;/h2-6H,1H3;3H,1H3;1H3;2H,1H3;/q3*-1;;+3/rC12H15NO6Pd.CH4O/c1-8(14)18-20(19-9(2)15)12(21-20)7-5-4-6-10(12)11(16)13(20)17-3;1-2/h4-7,14H,1-3H3;2H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:5,12,11,13,10,14,9,1,3,2,4;31,29,30,28;23,22,21,27;38,36;20/E:(3,4)(5,6);;(3,4);;/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,9-1,10.1;2.3,4-1;2.3,3-1,4.1;;/rA:41nC3O1NOCHHHC3C3C3C3C3CHHHHH2PdOC3CHHHO1OC3OCHHHHOHCHHH/rB:s1;s1;s3;s4;s5;s5;s5;s1;s9;s10;s11;s12;s9s13;s10;s11;s12;s13;s14;s3s14s19;s20;s21;s22;s23;s23;s23;s22;s20;s28;s29;s29;s31;s31;s31;s30;;s36;s36;s38;s38;s38;/rC:-.6955,-2.6242,-.1655;-.9044,-3.8015,.0611;.4729,-1.9522,.0077;1.5197,-2.6902,.5156;1.4512,-2.8259,1.9292;1.3841,-1.8355,2.4077;.5783,-3.4403,2.191;2.3738,-3.3381,2.2333;-1.7202,-1.6558,-.6722;-2.8819,-2.0903,-1.2975;-3.7775,-1.1473,-1.8019;-3.5174,.2199,-1.6722;-2.3607,.6561,-1.0306;-1.4505,-.2815,-.516;-3.0574,-3.1649,-1.3889;-4.6895,-1.4788,-2.3048;-4.2279,.9497,-2.0676;-2.1757,1.7229,-.8894;-1.0614,.0795,.661;.5975,-.01,-.3324;.6261,1.9627,-.8001;.2057,2.9176,-.0694;.4933,4.2948,-.6175;1.5814,4.4557,-.6296;.1461,4.3632,-1.6581;.0124,5.0625,-.0003;-.3979,2.8087,1.0107;2.7008,.1953,-.4283;3.6828,-.5291,-.595;3.691,-1.8178,-.466;4.9947,.0615,-1.0017;4.9853,1.1455,-.8464;5.8167,-.4142,-.451;5.1491,-.1475,-2.0718;2.8056,-2.1804,-.1255;-1.1566,.6245,2.0079;-.8081,1.5334,1.6961;-2.477,.7482,2.4721;-2.8505,-.2493,2.7454;-2.5175,1.3922,3.366;-3.149,1.1735,1.7048;/R:/0/N:31,23,5,11,12,10,13,29,22,9,1,14,3,30,27,2,4,28,21,20,19;38,36/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,15.1,16.1,20.5,21.2;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-0.695551"
                              y3="-2.623837"
                              z3="-0.163943"/>
                        <atom elementType="O"
                              id="a2"
                              x3="-0.904323"
                              y3="-3.800996"
                              z3="0.063506"/>
                        <atom elementType="N"
                              id="a3"
                              x3="0.473102"
                              y3="-1.951817"
                              z3="0.007804"/>
                        <atom elementType="O"
                              id="a4"
                              x3="1.520242"
                              y3="-2.689501"
                              z3="0.515358"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.452975"
                              y3="-2.824119"
                              z3="1.929104"/>
                        <atom elementType="H"
                              id="a6"
                              x3="1.386093"
                              y3="-1.833451"
                              z3="2.406933"/>
                        <atom elementType="H"
                              id="a7"
                              x3="0.580416"
                              y3="-3.438535"
                              z3="2.192145"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.375964"
                              y3="-3.335991"
                              z3="2.232789"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-1.720845"
                              y3="-1.655691"
                              z3="-0.669834"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-2.883063"
                              y3="-2.090381"
                              z3="-1.293838"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-3.779297"
                              y3="-1.147454"
                              z3="-1.797508"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-3.519181"
                              y3="0.219702"
                              z3="-1.668105"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-2.361945"
                              y3="0.65611"
                              z3="-1.027732"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-1.450908"
                              y3="-0.28127"
                              z3="-0.513987"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.058605"
                              y3="-3.164934"
                              z3="-1.38508"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-4.691676"
                              y3="-1.479096"
                              z3="-2.299468"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-4.230169"
                              y3="0.949374"
                              z3="-2.062836"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.176858"
                              y3="1.72296"
                              z3="-0.887023"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-1.061658"
                              y3="0.078973"
                              z3="0.661149"/>
                        <atom elementType="Pd"
                              id="a20"
                              x3="0.597417"
                              y3="-0.00982"
                              z3="-0.333629"/>
                        <atom elementType="O"
                              id="a21"
                              x3="0.625454"
                              y3="1.962953"
                              z3="-0.801616"/>
                        <atom elementType="C"
                              id="a22"
                              x3="0.206921"
                              y3="2.918232"
                              z3="-0.070419"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.499495"
                              y3="4.295384"
                              z3="-0.615814"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.585977"
                              y3="4.466324"
                              z3="-0.587454"/>
                        <atom elementType="H"
                              id="a25"
                              x3="0.190664"
                              y3="4.356463"
                              z3="-1.668613"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-0.008709"
                              y3="5.061305"
                              z3="-0.018594"/>
                        <atom elementType="O"
                              id="a27"
                              x3="-0.396224"
                              y3="2.810101"
                              z3="1.010209"/>
                        <atom elementType="O"
                              id="a28"
                              x3="2.700769"
                              y3="0.195349"
                              z3="-0.430543"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.682566"
                              y3="-0.529154"
                              z3="-0.598084"/>
                        <atom elementType="O"
                              id="a30"
                              x3="3.690581"
                              y3="-1.817907"
                              z3="-0.469923"/>
                        <atom elementType="C"
                              id="a31"
                              x3="4.99425"
                              y3="0.061795"
                              z3="-1.004887"/>
                        <atom elementType="H"
                              id="a32"
                              x3="4.986057"
                              y3="1.145176"
                              z3="-0.845355"/>
                        <atom elementType="H"
                              id="a33"
                              x3="5.816808"
                              y3="-0.416612"
                              z3="-0.457412"/>
                        <atom elementType="H"
                              id="a34"
                              x3="5.146472"
                              y3="-0.142832"
                              z3="-2.076202"/>
                        <atom elementType="H"
                              id="a35"
                              x3="2.805683"
                              y3="-2.180428"
                              z3="-0.128199"/>
                        <atom elementType="O"
                              id="a36"
                              x3="-1.159999"
                              y3="0.623741"
                              z3="2.006813"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.811579"
                              y3="1.533943"
                              z3="1.695725"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-2.481965"
                              y3="0.744635"
                              z3="2.466985"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-2.850369"
                              y3="-0.251947"
                              z3="2.750233"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-2.528168"
                              y3="1.398009"
                              z3="3.353849"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-3.154665"
                              y3="1.157797"
                              z3="1.693636"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a20" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a9 a14" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a16" order="S"/>
                        <bond atomRefs2="a12 a17" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a18" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a19" order="S"/>
                        <bond atomRefs2="a14 a20" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a28" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a27" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a30 a35" order="S"/>
                        <bond atomRefs2="a31 a34" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a38 a39" 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;/h2-6H,1H3;3H,1H3;1H3;2H,1H3;/q3*-1;;+3/rC12H15NO6Pd.CH4O/c1-8(14)18-20(19-9(2)15)12(21-20)7-5-4-6-10(12)11(16)13(20)17-3;1-2/h4-7,14H,1-3H3;2H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:5,12,11,13,10,14,9,1,3,2,4;31,29,30,28;23,22,21,27;38,36;20/E:(3,4)(5,6);;(3,4);;/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,9-1,10.1;2.3,4-1;2.3,3-1,4.1;;/rA:41nC3O1NOCHHHC3C3C3C3C3CHHHHH2PdOC3CHHHO1OC3OCHHHHOHCHHH/rB:s1;s1;s3;s4;s5;s5;s5;s1;s9;s10;s11;s12;s9s13;s10;s11;s12;s13;s14;s3s14s19;s20;s21;s22;s23;s23;s23;s22;s20;s28;s29;s29;s31;s31;s31;s30;;s36;s36;s38;s38;s38;/rC:-.6956,-2.6238,-.1639;-.9043,-3.801,.0635;.4731,-1.9518,.0078;1.5202,-2.6895,.5154;1.453,-2.8241,1.9291;1.3861,-1.8335,2.4069;.5804,-3.4385,2.1921;2.376,-3.336,2.2328;-1.7208,-1.6557,-.6698;-2.8831,-2.0904,-1.2938;-3.7793,-1.1475,-1.7975;-3.5192,.2197,-1.6681;-2.3619,.6561,-1.0277;-1.4509,-.2813,-.514;-3.0586,-3.1649,-1.3851;-4.6917,-1.4791,-2.2995;-4.2302,.9494,-2.0628;-2.1769,1.723,-.887;-1.0617,.079,.6611;.5974,-.0098,-.3336;.6255,1.963,-.8016;.2069,2.9182,-.0704;.4995,4.2954,-.6158;1.586,4.4663,-.5875;.1907,4.3565,-1.6686;-.0087,5.0613,-.0186;-.3962,2.8101,1.0102;2.7008,.1953,-.4305;3.6826,-.5292,-.5981;3.6906,-1.8179,-.4699;4.9943,.0618,-1.0049;4.9861,1.1452,-.8454;5.8168,-.4166,-.4574;5.1465,-.1428,-2.0762;2.8057,-2.1804,-.1282;-1.16,.6237,2.0068;-.8116,1.5339,1.6957;-2.482,.7446,2.467;-2.8504,-.2519,2.7502;-2.5282,1.398,3.3538;-3.1547,1.1578,1.6936;/R:/0/N:31,23,5,11,12,10,13,29,22,9,1,14,3,30,27,2,4,28,21,20,19;38,36/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,15.1,16.1,20.5,21.2;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-0.696369"
                              y3="-2.624584"
                              z3="-0.164671"/>
                        <atom elementType="O"
                              id="a2"
                              x3="-0.904684"
                              y3="-3.802001"
                              z3="0.061873"/>
                        <atom elementType="N"
                              id="a3"
                              x3="0.471907"
                              y3="-1.952171"
                              z3="0.007858"/>
                        <atom elementType="O"
                              id="a4"
                              x3="1.519799"
                              y3="-2.690095"
                              z3="0.51352"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.454209"
                              y3="-2.825822"
                              z3="1.927206"/>
                        <atom elementType="H"
                              id="a6"
                              x3="1.38828"
                              y3="-1.835523"
                              z3="2.405931"/>
                        <atom elementType="H"
                              id="a7"
                              x3="0.581761"
                              y3="-3.440141"
                              z3="2.190852"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.377383"
                              y3="-3.338272"
                              z3="2.229364"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-1.721762"
                              y3="-1.656533"
                              z3="-0.670714"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-2.883796"
                              y3="-2.091468"
                              z3="-1.294846"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-3.780067"
                              y3="-1.148745"
                              z3="-1.798924"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-3.520101"
                              y3="0.218473"
                              z3="-1.669951"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-2.363018"
                              y3="0.655204"
                              z3="-1.02946"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-1.452089"
                              y3="-0.281995"
                              z3="-0.515187"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.059176"
                              y3="-3.166068"
                              z3="-1.385835"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-4.692345"
                              y3="-1.480642"
                              z3="-2.300902"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-4.2311"
                              y3="0.947958"
                              z3="-2.065011"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.177991"
                              y3="1.722081"
                              z3="-0.8890"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-1.063358"
                              y3="0.07894"
                              z3="0.661443"/>
                        <atom elementType="Pd"
                              id="a20"
                              x3="0.595959"
                              y3="-0.010219"
                              z3="-0.333497"/>
                        <atom elementType="O"
                              id="a21"
                              x3="0.623995"
                              y3="1.962264"
                              z3="-0.802339"/>
                        <atom elementType="C"
                              id="a22"
                              x3="0.204462"
                              y3="2.917235"
                              z3="-0.071212"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.500308"
                              y3="4.294873"
                              z3="-0.613615"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.583405"
                              y3="4.477159"
                              z3="-0.546742"/>
                        <atom elementType="H"
                              id="a25"
                              x3="0.228154"
                              y3="4.349244"
                              z3="-1.676654"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-0.034496"
                              y3="5.057978"
                              z3="-0.036246"/>
                        <atom elementType="O"
                              id="a27"
                              x3="-0.399891"
                              y3="2.808268"
                              z3="1.008563"/>
                        <atom elementType="O"
                              id="a28"
                              x3="2.699355"
                              y3="0.195766"
                              z3="-0.428603"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.680721"
                              y3="-0.528489"
                              z3="-0.599569"/>
                        <atom elementType="O"
                              id="a30"
                              x3="3.688556"
                              y3="-1.817596"
                              z3="-0.474488"/>
                        <atom elementType="C"
                              id="a31"
                              x3="4.992377"
                              y3="0.062869"
                              z3="-1.00582"/>
                        <atom elementType="H"
                              id="a32"
                              x3="4.979657"
                              y3="1.14781"
                              z3="-0.857868"/>
                        <atom elementType="H"
                              id="a33"
                              x3="5.813159"
                              y3="-0.406467"
                              z3="-0.447736"/>
                        <atom elementType="H"
                              id="a34"
                              x3="5.152442"
                              y3="-0.153913"
                              z3="-2.073531"/>
                        <atom elementType="H"
                              id="a35"
                              x3="2.804341"
                              y3="-2.180497"
                              z3="-0.131528"/>
                        <atom elementType="O"
                              id="a36"
                              x3="-1.157958"
                              y3="0.62462"
                              z3="2.007788"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.810185"
                              y3="1.533151"
                              z3="1.694108"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-2.478491"
                              y3="0.749181"
                              z3="2.47143"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-2.844425"
                              y3="-0.244555"
                              z3="2.767427"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-2.522134"
                              y3="1.412718"
                              z3="3.350798"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-3.154646"
                              y3="1.152556"
                              z3="1.695931"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a20" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a9 a14" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a16" order="S"/>
                        <bond atomRefs2="a12 a17" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a18" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a19" order="S"/>
                        <bond atomRefs2="a14 a20" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a28" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a27" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a30 a35" order="S"/>
                        <bond atomRefs2="a31 a34" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a39" 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;/h2-6H,1H3;3H,1H3;1H3;2H,1H3;/q3*-1;;+3/rC12H15NO6Pd.CH4O/c1-8(14)18-20(19-9(2)15)12(21-20)7-5-4-6-10(12)11(16)13(20)17-3;1-2/h4-7,14H,1-3H3;2H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:5,12,11,13,10,14,9,1,3,2,4;31,29,30,28;23,22,21,27;38,36;20/E:(3,4)(5,6);;(3,4);;/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,9-1,10.1;2.3,4-1;2.3,3-1,4.1;;/rA:41nC3O1NOCHHHC3C3C3C3C3CHHHHH2PdOC3CHHHO1OC3OCHHHHOHCHHH/rB:s1;s1;s3;s4;s5;s5;s5;s1;s9;s10;s11;s12;s9s13;s10;s11;s12;s13;s14;s3s14s19;s20;s21;s22;s23;s23;s23;s22;s20;s28;s29;s29;s31;s31;s31;s30;;s36;s36;s38;s38;s38;/rC:-.6964,-2.6246,-.1647;-.9047,-3.802,.0619;.4719,-1.9522,.0079;1.5198,-2.6901,.5135;1.4542,-2.8258,1.9272;1.3883,-1.8355,2.4059;.5818,-3.4401,2.1909;2.3774,-3.3383,2.2294;-1.7218,-1.6565,-.6707;-2.8838,-2.0915,-1.2948;-3.7801,-1.1487,-1.7989;-3.5201,.2185,-1.67;-2.363,.6552,-1.0295;-1.4521,-.282,-.5152;-3.0592,-3.1661,-1.3858;-4.6923,-1.4806,-2.3009;-4.2311,.948,-2.065;-2.178,1.7221,-.889;-1.0634,.0789,.6614;.596,-.0102,-.3335;.624,1.9623,-.8023;.2045,2.9172,-.0712;.5003,4.2949,-.6136;1.5834,4.4772,-.5467;.2282,4.3492,-1.6767;-.0345,5.058,-.0362;-.3999,2.8083,1.0086;2.6994,.1958,-.4286;3.6807,-.5285,-.5996;3.6886,-1.8176,-.4745;4.9924,.0629,-1.0058;4.9797,1.1478,-.8579;5.8132,-.4065,-.4477;5.1524,-.1539,-2.0735;2.8043,-2.1805,-.1315;-1.158,.6246,2.0078;-.8102,1.5332,1.6941;-2.4785,.7492,2.4714;-2.8444,-.2446,2.7674;-2.5221,1.4127,3.3508;-3.1546,1.1526,1.6959;/R:/0/N:31,23,5,11,12,10,13,29,22,9,1,14,3,30,27,2,4,28,21,20,19;38,36/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,15.1,16.1,20.5,21.2;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-0.697291"
                              y3="-2.624043"
                              z3="-0.164153"/>
                        <atom elementType="O"
                              id="a2"
                              x3="-0.905267"
                              y3="-3.801415"
                              z3="0.062887"/>
                        <atom elementType="N"
                              id="a3"
                              x3="0.471177"
                              y3="-1.951512"
                              z3="0.006948"/>
                        <atom elementType="O"
                              id="a4"
                              x3="1.519697"
                              y3="-2.689387"
                              z3="0.511318"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.456217"
                              y3="-2.824626"
                              z3="1.925148"/>
                        <atom elementType="H"
                              id="a6"
                              x3="1.391058"
                              y3="-1.834147"
                              z3="2.403608"/>
                        <atom elementType="H"
                              id="a7"
                              x3="0.584125"
                              y3="-3.438804"
                              z3="2.190298"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.379805"
                              y3="-3.337039"
                              z3="2.226099"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-1.723284"
                              y3="-1.65622"
                              z3="-0.669274"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-2.885819"
                              y3="-2.091383"
                              z3="-1.29231"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-3.782359"
                              y3="-1.148824"
                              z3="-1.796197"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-3.522147"
                              y3="0.218437"
                              z3="-1.668136"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-2.364589"
                              y3="0.655352"
                              z3="-1.028663"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-1.453388"
                              y3="-0.28165"
                              z3="-0.514482"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.061301"
                              y3="-3.166009"
                              z3="-1.382796"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-4.695006"
                              y3="-1.480873"
                              z3="-2.297404"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-4.233275"
                              y3="0.947797"
                              z3="-2.063189"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.179272"
                              y3="1.722312"
                              z3="-0.889166"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-1.06362"
                              y3="0.078797"
                              z3="0.660539"/>
                        <atom elementType="Pd"
                              id="a20"
                              x3="0.595012"
                              y3="-0.009689"
                              z3="-0.335496"/>
                        <atom elementType="O"
                              id="a21"
                              x3="0.622506"
                              y3="1.962815"
                              z3="-0.804634"/>
                        <atom elementType="C"
                              id="a22"
                              x3="0.205804"
                              y3="2.918133"
                              z3="-0.072485"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.50528"
                              y3="4.295762"
                              z3="-0.612808"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.584974"
                              y3="4.485711"
                              z3="-0.516539"/>
                        <atom elementType="H"
                              id="a25"
                              x3="0.261435"
                              y3="4.345407"
                              z3="-1.682754"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-0.048432"
                              y3="5.057126"
                              z3="-0.051096"/>
                        <atom elementType="O"
                              id="a27"
                              x3="-0.396994"
                              y3="2.809971"
                              z3="1.008366"/>
                        <atom elementType="O"
                              id="a28"
                              x3="2.698449"
                              y3="0.196801"
                              z3="-0.431443"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.679526"
                              y3="-0.527642"
                              z3="-0.603147"/>
                        <atom elementType="O"
                              id="a30"
                              x3="3.686818"
                              y3="-1.816947"
                              z3="-0.47969"/>
                        <atom elementType="C"
                              id="a31"
                              x3="4.992263"
                              y3="0.063272"
                              z3="-1.006534"/>
                        <atom elementType="H"
                              id="a32"
                              x3="4.971838"
                              y3="1.150881"
                              z3="-0.88126"/>
                        <atom elementType="H"
                              id="a33"
                              x3="5.808165"
                              y3="-0.389062"
                              z3="-0.427339"/>
                        <atom elementType="H"
                              id="a34"
                              x3="5.168529"
                              y3="-0.176771"
                              z3="-2.066592"/>
                        <atom elementType="H"
                              id="a35"
                              x3="2.802923"
                              y3="-2.179727"
                              z3="-0.135833"/>
                        <atom elementType="O"
                              id="a36"
                              x3="-1.160333"
                              y3="0.624059"
                              z3="2.006848"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.812399"
                              y3="1.534098"
                              z3="1.694549"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-2.480657"
                              y3="0.745218"
                              z3="2.471507"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-2.842779"
                              y3="-0.248738"
                              z3="2.771499"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-2.525934"
                              y3="1.411769"
                              z3="3.348534"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-3.159304"
                              y3="1.143339"
                              z3="1.695413"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a20" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a9 a14" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a16" order="S"/>
                        <bond atomRefs2="a12 a17" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a18" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a19" order="S"/>
                        <bond atomRefs2="a14 a20" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a28" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a27" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a30 a35" order="S"/>
                        <bond atomRefs2="a31 a34" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a39" 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;/h2-6H,1H3;3H,1H3;1H3;2H,1H3;/q3*-1;;+3/rC12H15NO6Pd.CH4O/c1-8(14)18-20(19-9(2)15)12(21-20)7-5-4-6-10(12)11(16)13(20)17-3;1-2/h4-7,14H,1-3H3;2H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:5,12,11,13,10,14,9,1,3,2,4;31,29,30,28;23,22,21,27;38,36;20/E:(3,4)(5,6);;(3,4);;/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,9-1,10.1;2.3,4-1;2.3,3-1,4.1;;/rA:41nC3O1NOCHHHC3C3C3C3C3CHHHHH2PdOC3CHHHO1OC3OCHHHHOHCHHH/rB:s1;s1;s3;s4;s5;s5;s5;s1;s9;s10;s11;s12;s9s13;s10;s11;s12;s13;s14;s3s14s19;s20;s21;s22;s23;s23;s23;s22;s20;s28;s29;s29;s31;s31;s31;s30;;s36;s36;s38;s38;s38;/rC:-.6973,-2.624,-.1642;-.9053,-3.8014,.0629;.4712,-1.9515,.0069;1.5197,-2.6894,.5113;1.4562,-2.8246,1.9251;1.3911,-1.8341,2.4036;.5841,-3.4388,2.1903;2.3798,-3.337,2.2261;-1.7233,-1.6562,-.6693;-2.8858,-2.0914,-1.2923;-3.7824,-1.1488,-1.7962;-3.5221,.2184,-1.6681;-2.3646,.6554,-1.0287;-1.4534,-.2817,-.5145;-3.0613,-3.166,-1.3828;-4.695,-1.4809,-2.2974;-4.2333,.9478,-2.0632;-2.1793,1.7223,-.8892;-1.0636,.0788,.6605;.595,-.0097,-.3355;.6225,1.9628,-.8046;.2058,2.9181,-.0725;.5053,4.2958,-.6128;1.585,4.4857,-.5165;.2614,4.3454,-1.6828;-.0484,5.0571,-.0511;-.397,2.81,1.0084;2.6984,.1968,-.4314;3.6795,-.5276,-.6031;3.6868,-1.8169,-.4797;4.9923,.0633,-1.0065;4.9718,1.1509,-.8813;5.8082,-.3891,-.4273;5.1685,-.1768,-2.0666;2.8029,-2.1797,-.1358;-1.1603,.6241,2.0068;-.8124,1.5341,1.6945;-2.4807,.7452,2.4715;-2.8428,-.2487,2.7715;-2.5259,1.4118,3.3485;-3.1593,1.1433,1.6954;/R:/0/N:31,23,5,11,12,10,13,29,22,9,1,14,3,30,27,2,4,28,21,20,19;38,36/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,15.1,16.1,20.5,21.2;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-0.697834"
                              y3="-2.625147"
                              z3="-0.165114"/>
                        <atom elementType="O"
                              id="a2"
                              x3="-0.905413"
                              y3="-3.802749"
                              z3="0.061108"/>
                        <atom elementType="N"
                              id="a3"
                              x3="0.47044"
                              y3="-1.952414"
                              z3="0.006067"/>
                        <atom elementType="O"
                              id="a4"
                              x3="1.519742"
                              y3="-2.690522"
                              z3="0.508463"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.458157"
                              y3="-2.826782"
                              z3="1.922251"/>
                        <atom elementType="H"
                              id="a6"
                              x3="1.393729"
                              y3="-1.836675"
                              z3="2.401577"/>
                        <atom elementType="H"
                              id="a7"
                              x3="0.586367"
                              y3="-3.441057"
                              z3="2.188169"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.382102"
                              y3="-3.339503"
                              z3="2.221585"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-1.724215"
                              y3="-1.657293"
                              z3="-0.669609"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-2.886799"
                              y3="-2.092649"
                              z3="-1.29239"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-3.783923"
                              y3="-1.150251"
                              z3="-1.79557"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-3.524196"
                              y3="0.21707"
                              z3="-1.667217"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-2.366508"
                              y3="0.654246"
                              z3="-1.028141"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-1.454759"
                              y3="-0.282587"
                              z3="-0.514566"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.061927"
                              y3="-3.167312"
                              z3="-1.383112"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-4.69668"
                              y3="-1.482504"
                              z3="-2.296444"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-4.235826"
                              y3="0.946256"
                              z3="-2.061682"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.181424"
                              y3="1.721214"
                              z3="-0.888466"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-1.065352"
                              y3="0.078209"
                              z3="0.66106"/>
                        <atom elementType="Pd"
                              id="a20"
                              x3="0.593646"
                              y3="-0.010539"
                              z3="-0.335801"/>
                        <atom elementType="O"
                              id="a21"
                              x3="0.620309"
                              y3="1.961851"
                              z3="-0.805126"/>
                        <atom elementType="C"
                              id="a22"
                              x3="0.204209"
                              y3="2.916596"
                              z3="-0.071746"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.505174"
                              y3="4.294856"
                              z3="-0.609663"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.580835"
                              y3="4.493113"
                              z3="-0.487295"/>
                        <atom elementType="H"
                              id="a25"
                              x3="0.286495"
                              y3="4.340642"
                              z3="-1.685064"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-0.066068"
                              y3="5.053554"
                              z3="-0.06198"/>
                        <atom elementType="O"
                              id="a27"
                              x3="-0.397472"
                              y3="2.807222"
                              z3="1.009488"/>
                        <atom elementType="O"
                              id="a28"
                              x3="2.6970"
                              y3="0.197059"
                              z3="-0.430501"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.677897"
                              y3="-0.526789"
                              z3="-0.605515"/>
                        <atom elementType="O"
                              id="a30"
                              x3="3.685298"
                              y3="-1.816529"
                              z3="-0.486014"/>
                        <atom elementType="C"
                              id="a31"
                              x3="4.991099"
                              y3="0.064864"
                              z3="-1.006246"/>
                        <atom elementType="H"
                              id="a32"
                              x3="4.961938"
                              y3="1.154691"
                              z3="-0.904958"/>
                        <atom elementType="H"
                              id="a33"
                              x3="5.801965"
                              y3="-0.368404"
                              z3="-0.405461"/>
                        <atom elementType="H"
                              id="a34"
                              x3="5.184534"
                              y3="-0.19935"
                              z3="-2.057415"/>
                        <atom elementType="H"
                              id="a35"
                              x3="2.80236"
                              y3="-2.180228"
                              z3="-0.140804"/>
                        <atom elementType="O"
                              id="a36"
                              x3="-1.157379"
                              y3="0.624462"
                              z3="2.008017"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.808555"
                              y3="1.532276"
                              z3="1.693646"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-2.477769"
                              y3="0.751961"
                              z3="2.471277"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-2.843166"
                              y3="-0.239611"
                              z3="2.775087"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-2.521528"
                              y3="1.422326"
                              z3="3.345441"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-3.154352"
                              y3="1.148979"
                              z3="1.692805"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a20" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a9 a14" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a16" order="S"/>
                        <bond atomRefs2="a12 a17" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a18" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a19" order="S"/>
                        <bond atomRefs2="a14 a20" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a28" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a27" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a30 a35" order="S"/>
                        <bond atomRefs2="a31 a34" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a38 a39" 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;/h2-6H,1H3;3H,1H3;1H3;2H,1H3;/q3*-1;;+3/rC12H15NO6Pd.CH4O/c1-8(14)18-20(19-9(2)15)12(21-20)7-5-4-6-10(12)11(16)13(20)17-3;1-2/h4-7,14H,1-3H3;2H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:5,12,11,13,10,14,9,1,3,2,4;31,29,30,28;23,22,21,27;38,36;20/E:(3,4)(5,6);;(3,4);;/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,9-1,10.1;2.3,4-1;2.3,3-1,4.1;;/rA:41nC3O1NOCHHHC3C3C3C3C3CHHHHH2PdOC3CHHHO1OC3OCHHHHOHCHHH/rB:s1;s1;s3;s4;s5;s5;s5;s1;s9;s10;s11;s12;s9s13;s10;s11;s12;s13;s14;s3s14s19;s20;s21;s22;s23;s23;s23;s22;s20;s28;s29;s29;s31;s31;s31;s30;;s36;s36;s38;s38;s38;/rC:-.6978,-2.6251,-.1651;-.9054,-3.8027,.0611;.4704,-1.9524,.0061;1.5197,-2.6905,.5085;1.4582,-2.8268,1.9223;1.3937,-1.8367,2.4016;.5864,-3.4411,2.1882;2.3821,-3.3395,2.2216;-1.7242,-1.6573,-.6696;-2.8868,-2.0926,-1.2924;-3.7839,-1.1503,-1.7956;-3.5242,.2171,-1.6672;-2.3665,.6542,-1.0281;-1.4548,-.2826,-.5146;-3.0619,-3.1673,-1.3831;-4.6967,-1.4825,-2.2964;-4.2358,.9463,-2.0617;-2.1814,1.7212,-.8885;-1.0654,.0782,.6611;.5936,-.0105,-.3358;.6203,1.9619,-.8051;.2042,2.9166,-.0717;.5052,4.2949,-.6097;1.5808,4.4931,-.4873;.2865,4.3406,-1.6851;-.0661,5.0536,-.062;-.3975,2.8072,1.0095;2.697,.1971,-.4305;3.6779,-.5268,-.6055;3.6853,-1.8165,-.486;4.9911,.0649,-1.0062;4.9619,1.1547,-.905;5.802,-.3684,-.4055;5.1845,-.1993,-2.0574;2.8024,-2.1802,-.1408;-1.1574,.6245,2.008;-.8086,1.5323,1.6936;-2.4778,.752,2.4713;-2.8432,-.2396,2.7751;-2.5215,1.4223,3.3454;-3.1544,1.149,1.6928;/R:/0/N:31,23,5,11,12,10,13,29,22,9,1,14,3,30,27,2,4,28,21,20,19;38,36/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,15.1,16.1,20.5,21.2;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-0.699302"
                              y3="-2.624652"
                              z3="-0.164691"/>
                        <atom elementType="O"
                              id="a2"
                              x3="-0.906328"
                              y3="-3.802093"
                              z3="0.062851"/>
                        <atom elementType="N"
                              id="a3"
                              x3="0.469149"
                              y3="-1.951545"
                              z3="0.004289"/>
                        <atom elementType="O"
                              id="a4"
                              x3="1.519185"
                              y3="-2.689116"
                              z3="0.505911"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.459364"
                              y3="-2.82431"
                              z3="1.919896"/>
                        <atom elementType="H"
                              id="a6"
                              x3="1.395392"
                              y3="-1.833809"
                              z3="2.398479"/>
                        <atom elementType="H"
                              id="a7"
                              x3="0.587975"
                              y3="-3.438489"
                              z3="2.187342"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.383739"
                              y3="-3.336691"
                              z3="2.218482"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-1.726431"
                              y3="-1.657488"
                              z3="-0.668777"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-2.889522"
                              y3="-2.093447"
                              z3="-1.290184"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-3.786681"
                              y3="-1.151498"
                              z3="-1.794149"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-3.52637"
                              y3="0.215941"
                              z3="-1.668127"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-2.368264"
                              y3="0.653664"
                              z3="-1.030223"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-1.456737"
                              y3="-0.282713"
                              z3="-0.515524"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.064885"
                              y3="-3.168188"
                              z3="-1.379498"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-4.69981"
                              y3="-1.484192"
                              z3="-2.294051"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-4.237802"
                              y3="0.944774"
                              z3="-2.063599"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.182453"
                              y3="1.72082"
                              z3="-0.892941"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-1.065403"
                              y3="0.078111"
                              z3="0.658449"/>
                        <atom elementType="Pd"
                              id="a20"
                              x3="0.591877"
                              y3="-0.009748"
                              z3="-0.338784"/>
                        <atom elementType="O"
                              id="a21"
                              x3="0.617393"
                              y3="1.962608"
                              z3="-0.808499"/>
                        <atom elementType="C"
                              id="a22"
                              x3="0.20735"
                              y3="2.917621"
                              z3="-0.072109"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.510964"
                              y3="4.295885"
                              z3="-0.608435"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.58383"
                              y3="4.49824"
                              z3="-0.468775"/>
                        <atom elementType="H"
                              id="a25"
                              x3="0.30884"
                              y3="4.339697"
                              z3="-1.687037"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-0.070491"
                              y3="5.053441"
                              z3="-0.069912"/>
                        <atom elementType="O"
                              id="a27"
                              x3="-0.389687"
                              y3="2.808896"
                              z3="1.011827"/>
                        <atom elementType="O"
                              id="a28"
                              x3="2.695114"
                              y3="0.198624"
                              z3="-0.435373"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.676106"
                              y3="-0.525304"
                              z3="-0.609326"/>
                        <atom elementType="O"
                              id="a30"
                              x3="3.683251"
                              y3="-1.815068"
                              z3="-0.48958"/>
                        <atom elementType="C"
                              id="a31"
                              x3="4.990725"
                              y3="0.065744"
                              z3="-1.006275"/>
                        <atom elementType="H"
                              id="a32"
                              x3="4.952354"
                              y3="1.157571"
                              z3="-0.93471"/>
                        <atom elementType="H"
                              id="a33"
                              x3="5.794074"
                              y3="-0.344178"
                              z3="-0.379209"/>
                        <atom elementType="H"
                              id="a34"
                              x3="5.205334"
                              y3="-0.227601"
                              z3="-2.045396"/>
                        <atom elementType="H"
                              id="a35"
                              x3="2.800291"
                              y3="-2.178451"
                              z3="-0.144149"/>
                        <atom elementType="O"
                              id="a36"
                              x3="-1.159833"
                              y3="0.623081"
                              z3="2.006826"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.809049"
                              y3="1.532407"
                              z3="1.696162"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-2.478903"
                              y3="0.747615"
                              z3="2.473962"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-2.843019"
                              y3="-0.245337"
                              z3="2.774965"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-2.520994"
                              y3="1.414582"
                              z3="3.350845"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-3.158191"
                              y3="1.147149"
                              z3="1.699185"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a20" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a9 a14" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a16" order="S"/>
                        <bond atomRefs2="a12 a17" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a18" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a19" order="S"/>
                        <bond atomRefs2="a14 a20" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a28" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a27" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a30 a35" order="S"/>
                        <bond atomRefs2="a31 a34" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a39" 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;/h2-6H,1H3;3H,1H3;1H3;2H,1H3;/q3*-1;;+3/rC12H15NO6Pd.CH4O/c1-8(14)18-20(19-9(2)15)12(21-20)7-5-4-6-10(12)11(16)13(20)17-3;1-2/h4-7,14H,1-3H3;2H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:5,12,11,13,10,14,9,1,3,2,4;31,29,30,28;23,22,21,27;38,36;20/E:(3,4)(5,6);;(3,4);;/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,9-1,10.1;2.3,4-1;2.3,3-1,4.1;;/rA:41nC3O1NOCHHHC3C3C3C3C3CHHHHH2PdOC3CHHHO1OC3OCHHHHOHCHHH/rB:s1;s1;s3;s4;s5;s5;s5;s1;s9;s10;s11;s12;s9s13;s10;s11;s12;s13;s14;s3s14s19;s20;s21;s22;s23;s23;s23;s22;s20;s28;s29;s29;s31;s31;s31;s30;;s36;s36;s38;s38;s38;/rC:-.6993,-2.6247,-.1647;-.9063,-3.8021,.0629;.4691,-1.9515,.0043;1.5192,-2.6891,.5059;1.4594,-2.8243,1.9199;1.3954,-1.8338,2.3985;.588,-3.4385,2.1873;2.3837,-3.3367,2.2185;-1.7264,-1.6575,-.6688;-2.8895,-2.0934,-1.2902;-3.7867,-1.1515,-1.7941;-3.5264,.2159,-1.6681;-2.3683,.6537,-1.0302;-1.4567,-.2827,-.5155;-3.0649,-3.1682,-1.3795;-4.6998,-1.4842,-2.2941;-4.2378,.9448,-2.0636;-2.1825,1.7208,-.8929;-1.0654,.0781,.6584;.5919,-.0097,-.3388;.6174,1.9626,-.8085;.2074,2.9176,-.0721;.511,4.2959,-.6084;1.5838,4.4982,-.4688;.3088,4.3397,-1.687;-.0705,5.0534,-.0699;-.3897,2.8089,1.0118;2.6951,.1986,-.4354;3.6761,-.5253,-.6093;3.6833,-1.8151,-.4896;4.9907,.0657,-1.0063;4.9524,1.1576,-.9347;5.7941,-.3442,-.3792;5.2053,-.2276,-2.0454;2.8003,-2.1785,-.1441;-1.1598,.6231,2.0068;-.809,1.5324,1.6962;-2.4789,.7476,2.474;-2.843,-.2453,2.775;-2.521,1.4146,3.3508;-3.1582,1.1471,1.6992;/R:/0/N:31,23,5,11,12,10,13,29,22,9,1,14,3,30,27,2,4,28,21,20,19;38,36/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,15.1,16.1,20.5,21.2;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-0.699885"
                              y3="-2.626106"
                              z3="-0.165236"/>
                        <atom elementType="O"
                              id="a2"
                              x3="-0.906709"
                              y3="-3.803429"
                              z3="0.063101"/>
                        <atom elementType="N"
                              id="a3"
                              x3="0.468729"
                              y3="-1.952971"
                              z3="0.002062"/>
                        <atom elementType="O"
                              id="a4"
                              x3="1.519338"
                              y3="-2.690102"
                              z3="0.503194"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.460661"
                              y3="-2.824827"
                              z3="1.917284"/>
                        <atom elementType="H"
                              id="a6"
                              x3="1.396421"
                              y3="-1.834231"
                              z3="2.395625"/>
                        <atom elementType="H"
                              id="a7"
                              x3="0.589826"
                              y3="-3.439396"
                              z3="2.185616"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.385566"
                              y3="-3.336569"
                              z3="2.215331"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-1.727644"
                              y3="-1.659219"
                              z3="-0.668847"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-2.89097"
                              y3="-2.095641"
                              z3="-1.289475"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-3.788989"
                              y3="-1.154073"
                              z3="-1.792631"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-3.529244"
                              y3="0.213488"
                              z3="-1.666805"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-2.370786"
                              y3="0.651757"
                              z3="-1.029916"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-1.458455"
                              y3="-0.284215"
                              z3="-0.515848"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.065955"
                              y3="-3.170451"
                              z3="-1.378704"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-4.702375"
                              y3="-1.487191"
                              z3="-2.29178"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-4.24137"
                              y3="0.941951"
                              z3="-2.061702"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.185101"
                              y3="1.719002"
                              z3="-0.893208"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-1.067218"
                              y3="0.07723"
                              z3="0.65794"/>
                        <atom elementType="Pd"
                              id="a20"
                              x3="0.59025"
                              y3="-0.011075"
                              z3="-0.340654"/>
                        <atom elementType="O"
                              id="a21"
                              x3="0.613532"
                              y3="1.961501"
                              z3="-0.809463"/>
                        <atom elementType="C"
                              id="a22"
                              x3="0.207211"
                              y3="2.915129"
                              z3="-0.069055"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.51059"
                              y3="4.294572"
                              z3="-0.602503"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.580127"
                              y3="4.502805"
                              z3="-0.446314"/>
                        <atom elementType="H"
                              id="a25"
                              x3="0.324121"
                              y3="4.337308"
                              z3="-1.683859"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-0.081894"
                              y3="5.049317"
                              z3="-0.072024"/>
                        <atom elementType="O"
                              id="a27"
                              x3="-0.384887"
                              y3="2.804021"
                              z3="1.017231"/>
                        <atom elementType="O"
                              id="a28"
                              x3="2.693206"
                              y3="0.198782"
                              z3="-0.437343"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.674456"
                              y3="-0.524391"
                              z3="-0.612906"/>
                        <atom elementType="O"
                              id="a30"
                              x3="3.682245"
                              y3="-1.814399"
                              z3="-0.495559"/>
                        <atom elementType="C"
                              id="a31"
                              x3="4.989719"
                              y3="0.067683"
                              z3="-1.006207"/>
                        <atom elementType="H"
                              id="a32"
                              x3="4.941836"
                              y3="1.16055"
                              z3="-0.962674"/>
                        <atom elementType="H"
                              id="a33"
                              x3="5.785689"
                              y3="-0.318595"
                              z3="-0.354825"/>
                        <atom elementType="H"
                              id="a34"
                              x3="5.224959"
                              y3="-0.252363"
                              z3="-2.032746"/>
                        <atom elementType="H"
                              id="a35"
                              x3="2.800238"
                              y3="-2.178884"
                              z3="-0.148836"/>
                        <atom elementType="O"
                              id="a36"
                              x3="-1.155658"
                              y3="0.621558"
                              z3="2.00738"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.801421"
                              y3="1.528302"
                              z3="1.69593"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-2.475545"
                              y3="0.756073"
                              z3="2.469944"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-2.848737"
                              y3="-0.234609"
                              z3="2.767181"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-2.515485"
                              y3="1.421292"
                              z3="3.348245"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-3.14824"
                              y3="1.162967"
                              z3="1.693195"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a20" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a9 a14" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a16" order="S"/>
                        <bond atomRefs2="a12 a17" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a18" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a19" order="S"/>
                        <bond atomRefs2="a14 a20" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a28" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a27" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a30 a35" order="S"/>
                        <bond atomRefs2="a31 a34" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a38 a39" 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;/h2-6H,1H3;3H,1H3;1H3;2H,1H3;/q3*-1;;+3/rC12H15NO6Pd.CH4O/c1-8(14)18-20(19-9(2)15)12(21-20)7-5-4-6-10(12)11(16)13(20)17-3;1-2/h4-7,14H,1-3H3;2H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:5,12,11,13,10,14,9,1,3,2,4;31,29,30,28;23,22,21,27;38,36;20/E:(3,4)(5,6);;(3,4);;/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,9-1,10.1;2.3,4-1;2.3,3-1,4.1;;/rA:41nC3O1NOCHHHC3C3C3C3C3CHHHHH2PdOC3CHHHO1OC3OCHHHHOHCHHH/rB:s1;s1;s3;s4;s5;s5;s5;s1;s9;s10;s11;s12;s9s13;s10;s11;s12;s13;s14;s3s14s19;s20;s21;s22;s23;s23;s23;s22;s20;s28;s29;s29;s31;s31;s31;s30;;s36;s36;s38;s38;s38;/rC:-.6999,-2.6261,-.1652;-.9067,-3.8034,.0631;.4687,-1.953,.0021;1.5193,-2.6901,.5032;1.4607,-2.8248,1.9173;1.3964,-1.8342,2.3956;.5898,-3.4394,2.1856;2.3856,-3.3366,2.2153;-1.7276,-1.6592,-.6688;-2.891,-2.0956,-1.2895;-3.789,-1.1541,-1.7926;-3.5292,.2135,-1.6668;-2.3708,.6518,-1.0299;-1.4585,-.2842,-.5158;-3.066,-3.1705,-1.3787;-4.7024,-1.4872,-2.2918;-4.2414,.942,-2.0617;-2.1851,1.719,-.8932;-1.0672,.0772,.6579;.5903,-.0111,-.3407;.6135,1.9615,-.8095;.2072,2.9151,-.0691;.5106,4.2946,-.6025;1.5801,4.5028,-.4463;.3241,4.3373,-1.6839;-.0819,5.0493,-.072;-.3849,2.804,1.0172;2.6932,.1988,-.4373;3.6745,-.5244,-.6129;3.6822,-1.8144,-.4956;4.9897,.0677,-1.0062;4.9418,1.1605,-.9627;5.7857,-.3186,-.3548;5.225,-.2524,-2.0327;2.8002,-2.1789,-.1488;-1.1557,.6216,2.0074;-.8014,1.5283,1.6959;-2.4755,.7561,2.4699;-2.8487,-.2346,2.7672;-2.5155,1.4213,3.3482;-3.1482,1.163,1.6932;/R:/0/N:31,23,5,11,12,10,13,29,22,9,1,14,3,30,27,2,4,28,21,20,19;38,36/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,15.1,16.1,20.5,21.2;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-0.701394"
                              y3="-2.625958"
                              z3="-0.164606"/>
                        <atom elementType="O"
                              id="a2"
                              x3="-0.907631"
                              y3="-3.802903"
                              z3="0.066208"/>
                        <atom elementType="N"
                              id="a3"
                              x3="0.46741"
                              y3="-1.952278"
                              z3="-0.000375"/>
                        <atom elementType="O"
                              id="a4"
                              x3="1.518586"
                              y3="-2.688119"
                              z3="0.501479"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.460375"
                              y3="-2.820672"
                              z3="1.915833"/>
                        <atom elementType="H"
                              id="a6"
                              x3="1.395549"
                              y3="-1.829317"
                              z3="2.39254"/>
                        <atom elementType="H"
                              id="a7"
                              x3="0.590016"
                              y3="-3.435398"
                              z3="2.185337"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.385707"
                              y3="-3.3313"
                              z3="2.214456"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-1.729962"
                              y3="-1.660236"
                              z3="-0.668594"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-2.893702"
                              y3="-2.097685"
                              z3="-1.287699"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-3.791727"
                              y3="-1.156883"
                              z3="-1.792311"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-3.531381"
                              y3="0.210873"
                              z3="-1.669775"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-2.372609"
                              y3="0.650115"
                              z3="-1.034157"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-1.460714"
                              y3="-0.285085"
                              z3="-0.51811"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.068899"
                              y3="-3.172628"
                              z3="-1.374867"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-4.705423"
                              y3="-1.490769"
                              z3="-2.290379"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-4.243185"
                              y3="0.93871"
                              z3="-2.066398"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.185912"
                              y3="1.717643"
                              z3="-0.901064"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-1.067347"
                              y3="0.076492"
                              z3="0.654302"/>
                        <atom elementType="Pd"
                              id="a20"
                              x3="0.587965"
                              y3="-0.010405"
                              z3="-0.3443"/>
                        <atom elementType="O"
                              id="a21"
                              x3="0.608976"
                              y3="1.962101"
                              z3="-0.813624"/>
                        <atom elementType="C"
                              id="a22"
                              x3="0.212534"
                              y3="2.915534"
                              z3="-0.067544"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.517559"
                              y3="4.295217"
                              z3="-0.599368"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.585653"
                              y3="4.50474"
                              z3="-0.434904"/>
                        <atom elementType="H"
                              id="a25"
                              x3="0.338582"
                              y3="4.338276"
                              z3="-1.681894"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-0.07889"
                              y3="5.049237"
                              z3="-0.072237"/>
                        <atom elementType="O"
                              id="a27"
                              x3="-0.370777"
                              y3="2.80428"
                              z3="1.023444"/>
                        <atom elementType="O"
                              id="a28"
                              x3="2.690507"
                              y3="0.200901"
                              z3="-0.444288"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.672241"
                              y3="-0.5222"
                              z3="-0.6173"/>
                        <atom elementType="O"
                              id="a30"
                              x3="3.680498"
                              y3="-1.81194"
                              z3="-0.496814"/>
                        <atom elementType="C"
                              id="a31"
                              x3="4.988537"
                              y3="0.069373"
                              z3="-1.007888"/>
                        <atom elementType="H"
                              id="a32"
                              x3="4.931702"
                              y3="1.162572"
                              z3="-0.996152"/>
                        <atom elementType="H"
                              id="a33"
                              x3="5.775817"
                              y3="-0.290355"
                              z3="-0.330892"/>
                        <atom elementType="H"
                              id="a34"
                              x3="5.245263"
                              y3="-0.280068"
                              z3="-2.019402"/>
                        <atom elementType="H"
                              id="a35"
                              x3="2.798397"
                              y3="-2.176064"
                              z3="-0.149961"/>
                        <atom elementType="O"
                              id="a36"
                              x3="-1.15842"
                              y3="0.618474"
                              z3="2.006332"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.79952"
                              y3="1.526047"
                              z3="1.701019"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-2.476685"
                              y3="0.752742"
                              z3="2.472883"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-2.853269"
                              y3="-0.239655"
                              z3="2.760169"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-2.512419"
                              y3="1.408491"
                              z3="3.358508"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-3.149862"
                              y3="1.170649"
                              z3="1.702535"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a20" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a9 a14" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a16" order="S"/>
                        <bond atomRefs2="a12 a17" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a18" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a19" order="S"/>
                        <bond atomRefs2="a14 a20" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a28" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a27" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a30 a35" order="S"/>
                        <bond atomRefs2="a31 a34" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a39" 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;/h2-6H,1H3;3H,1H3;1H3;2H,1H3;/q3*-1;;+3/rC12H15NO6Pd.CH4O/c1-8(14)18-20(19-9(2)15)12(21-20)7-5-4-6-10(12)11(16)13(20)17-3;1-2/h4-7,14H,1-3H3;2H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:5,12,11,13,10,14,9,1,3,2,4;31,29,30,28;23,22,21,27;38,36;20/E:(3,4)(5,6);;(3,4);;/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,9-1,10.1;2.3,4-1;2.3,3-1,4.1;;/rA:41nC3O1NOCHHHC3C3C3C3C3CHHHHH2PdOC3CHHHO1OC3OCHHHHOHCHHH/rB:s1;s1;s3;s4;s5;s5;s5;s1;s9;s10;s11;s12;s9s13;s10;s11;s12;s13;s14;s3s14s19;s20;s21;s22;s23;s23;s23;s22;s20;s28;s29;s29;s31;s31;s31;s30;;s36;s36;s38;s38;s38;/rC:-.7014,-2.626,-.1646;-.9076,-3.8029,.0662;.4674,-1.9523,-.0004;1.5186,-2.6881,.5015;1.4604,-2.8207,1.9158;1.3955,-1.8293,2.3925;.59,-3.4354,2.1853;2.3857,-3.3313,2.2145;-1.73,-1.6602,-.6686;-2.8937,-2.0977,-1.2877;-3.7917,-1.1569,-1.7923;-3.5314,.2109,-1.6698;-2.3726,.6501,-1.0342;-1.4607,-.2851,-.5181;-3.0689,-3.1726,-1.3749;-4.7054,-1.4908,-2.2904;-4.2432,.9387,-2.0664;-2.1859,1.7176,-.9011;-1.0673,.0765,.6543;.588,-.0104,-.3443;.609,1.9621,-.8136;.2125,2.9155,-.0675;.5176,4.2952,-.5994;1.5857,4.5047,-.4349;.3386,4.3383,-1.6819;-.0789,5.0492,-.0722;-.3708,2.8043,1.0234;2.6905,.2009,-.4443;3.6722,-.5222,-.6173;3.6805,-1.8119,-.4968;4.9885,.0694,-1.0079;4.9317,1.1626,-.9962;5.7758,-.2904,-.3309;5.2453,-.2801,-2.0194;2.7984,-2.1761,-.15;-1.1584,.6185,2.0063;-.7995,1.526,1.701;-2.4767,.7527,2.4729;-2.8533,-.2397,2.7602;-2.5124,1.4085,3.3585;-3.1499,1.1706,1.7025;/R:/0/N:31,23,5,11,12,10,13,29,22,9,1,14,3,30,27,2,4,28,21,20,19;38,36/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,15.1,16.1,20.5,21.2;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-0.702196"
                              y3="-2.627556"
                              z3="-0.164695"/>
                        <atom elementType="O"
                              id="a2"
                              x3="-0.908359"
                              y3="-3.803987"
                              z3="0.068796"/>
                        <atom elementType="N"
                              id="a3"
                              x3="0.467018"
                              y3="-1.953863"
                              z3="-0.003814"/>
                        <atom elementType="O"
                              id="a4"
                              x3="1.518451"
                              y3="-2.688314"
                              z3="0.499669"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.460106"
                              y3="-2.81836"
                              z3="1.914301"/>
                        <atom elementType="H"
                              id="a6"
                              x3="1.393862"
                              y3="-1.826244"
                              z3="2.389214"/>
                        <atom elementType="H"
                              id="a7"
                              x3="0.590439"
                              y3="-3.433646"
                              z3="2.184721"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.386017"
                              y3="-3.3273"
                              z3="2.214009"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-1.731517"
                              y3="-1.662604"
                              z3="-0.668894"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-2.895542"
                              y3="-2.100901"
                              z3="-1.286859"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-3.794381"
                              y3="-1.160786"
                              z3="-1.79132"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-3.534455"
                              y3="0.207167"
                              z3="-1.670095"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-2.375277"
                              y3="0.64734"
                              z3="-1.035873"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-1.462753"
                              y3="-0.28714"
                              z3="-0.519622"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.070445"
                              y3="-3.175958"
                              z3="-1.373203"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-4.708368"
                              y3="-1.495397"
                              z3="-2.288365"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-4.246821"
                              y3="0.934382"
                              z3="-2.066844"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.188373"
                              y3="1.715057"
                              z3="-0.904656"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-1.069301"
                              y3="0.075716"
                              z3="0.652017"/>
                        <atom elementType="Pd"
                              id="a20"
                              x3="0.58585"
                              y3="-0.011857"
                              z3="-0.34778"/>
                        <atom elementType="O"
                              id="a21"
                              x3="0.603382"
                              y3="1.961283"
                              z3="-0.814858"/>
                        <atom elementType="C"
                              id="a22"
                              x3="0.213815"
                              y3="2.912407"
                              z3="-0.062066"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.517321"
                              y3="4.293851"
                              z3="-0.590171"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.583724"
                              y3="4.506373"
                              z3="-0.418435"/>
                        <atom elementType="H"
                              id="a25"
                              x3="0.344466"
                              y3="4.338762"
                              z3="-1.673545"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-0.083926"
                              y3="5.045119"
                              z3="-0.06448"/>
                        <atom elementType="O"
                              id="a27"
                              x3="-0.361047"
                              y3="2.797434"
                              z3="1.032936"/>
                        <atom elementType="O"
                              id="a28"
                              x3="2.687925"
                              y3="0.201114"
                              z3="-0.449348"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.670281"
                              y3="-0.521309"
                              z3="-0.621743"/>
                        <atom elementType="O"
                              id="a30"
                              x3="3.679631"
                              y3="-1.81099"
                              z3="-0.500891"/>
                        <atom elementType="C"
                              id="a31"
                              x3="4.987198"
                              y3="0.071165"
                              z3="-1.008929"/>
                        <atom elementType="H"
                              id="a32"
                              x3="4.921127"
                              y3="1.163703"
                              z3="-1.027964"/>
                        <atom elementType="H"
                              id="a33"
                              x3="5.765304"
                              y3="-0.261415"
                              z3="-0.307541"/>
                        <atom elementType="H"
                              id="a34"
                              x3="5.26575"
                              y3="-0.305742"
                              z3="-2.004491"/>
                        <atom elementType="H"
                              id="a35"
                              x3="2.798243"
                              y3="-2.176039"
                              z3="-0.153018"/>
                        <atom elementType="O"
                              id="a36"
                              x3="-1.153069"
                              y3="0.615263"
                              z3="2.005508"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.788605"
                              y3="1.520339"
                              z3="1.700833"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-2.471894"
                              y3="0.761267"
                              z3="2.467404"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-2.860661"
                              y3="-0.228938"
                              z3="2.745812"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-2.504248"
                              y3="1.410928"
                              z3="3.357643"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-3.136521"
                              y3="1.192224"
                              z3="1.696774"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a20" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a9 a14" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a16" order="S"/>
                        <bond atomRefs2="a12 a17" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a18" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a19" order="S"/>
                        <bond atomRefs2="a14 a20" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a28" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a27" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a30 a35" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a34" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a38 a39" 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;/h2-6H,1H3;3H,1H3;1H3;2H,1H3;/q3*-1;;+3/rC12H15NO6Pd.CH4O/c1-8(14)18-20(19-9(2)15)12(21-20)7-5-4-6-10(12)11(16)13(20)17-3;1-2/h4-7,14H,1-3H3;2H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:5,12,11,13,10,14,9,1,3,2,4;31,29,30,28;23,22,21,27;38,36;20/E:(3,4)(5,6);;(3,4);;/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,9-1,10.1;2.3,4-1;2.3,3-1,4.1;;/rA:41nC3O1NOCHHHC3C3C3C3C3CHHHHH2PdOC3CHHHO1OC3OCHHHHOHCHHH/rB:s1;s1;s3;s4;s5;s5;s5;s1;s9;s10;s11;s12;s9s13;s10;s11;s12;s13;s14;s3s14s19;s20;s21;s22;s23;s23;s23;s22;s20;s28;s29;s29;s31;s31;s31;s30;;s36;s36;s38;s38;s38;/rC:-.7022,-2.6276,-.1647;-.9084,-3.804,.0688;.467,-1.9539,-.0038;1.5185,-2.6883,.4997;1.4601,-2.8184,1.9143;1.3939,-1.8262,2.3892;.5904,-3.4336,2.1847;2.386,-3.3273,2.214;-1.7315,-1.6626,-.6689;-2.8955,-2.1009,-1.2869;-3.7944,-1.1608,-1.7913;-3.5345,.2072,-1.6701;-2.3753,.6473,-1.0359;-1.4628,-.2871,-.5196;-3.0704,-3.176,-1.3732;-4.7084,-1.4954,-2.2884;-4.2468,.9344,-2.0668;-2.1884,1.7151,-.9047;-1.0693,.0757,.652;.5858,-.0119,-.3478;.6034,1.9613,-.8149;.2138,2.9124,-.0621;.5173,4.2939,-.5902;1.5837,4.5064,-.4184;.3445,4.3388,-1.6735;-.0839,5.0451,-.0645;-.361,2.7974,1.0329;2.6879,.2011,-.4493;3.6703,-.5213,-.6217;3.6796,-1.811,-.5009;4.9872,.0712,-1.0089;4.9211,1.1637,-1.028;5.7653,-.2614,-.3075;5.2657,-.3057,-2.0045;2.7982,-2.176,-.153;-1.1531,.6153,2.0055;-.7886,1.5203,1.7008;-2.4719,.7613,2.4674;-2.8607,-.2289,2.7458;-2.5042,1.4109,3.3576;-3.1365,1.1922,1.6968;/R:/0/N:31,23,5,11,12,10,13,29,22,9,1,14,3,30,27,2,4,28,21,20,19;38,36/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,15.1,16.1,20.5,21.2;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-0.703507"
                              y3="-2.627887"
                              z3="-0.164131"/>
                        <atom elementType="O"
                              id="a2"
                              x3="-0.909002"
                              y3="-3.803869"
                              z3="0.072229"/>
                        <atom elementType="N"
                              id="a3"
                              x3="0.465952"
                              y3="-1.953628"
                              z3="-0.006935"/>
                        <atom elementType="O"
                              id="a4"
                              x3="1.517897"
                              y3="-2.686595"
                              z3="0.497652"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.459541"
                              y3="-2.814463"
                              z3="1.912527"/>
                        <atom elementType="H"
                              id="a6"
                              x3="1.392222"
                              y3="-1.821609"
                              z3="2.385767"/>
                        <atom elementType="H"
                              id="a7"
                              x3="0.590446"
                              y3="-3.430161"
                              z3="2.183825"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.385943"
                              y3="-3.321962"
                              z3="2.21315"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-1.733838"
                              y3="-1.664291"
                              z3="-0.668621"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-2.89847"
                              y3="-2.103756"
                              z3="-1.284578"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-3.797628"
                              y3="-1.16451"
                              z3="-1.790126"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-3.53718"
                              y3="0.203657"
                              z3="-1.672394"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-2.377464"
                              y3="0.644949"
                              z3="-1.039951"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-1.46515"
                              y3="-0.288671"
                              z3="-0.52205"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.07354"
                              y3="-3.17896"
                              z3="-1.368705"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-4.712114"
                              y3="-1.499994"
                              z3="-2.285661"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-4.249456"
                              y3="0.930143"
                              z3="-2.070628"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.189335"
                              y3="1.712938"
                              z3="-0.912697"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-1.068953"
                              y3="0.074209"
                              z3="0.648326"/>
                        <atom elementType="Pd"
                              id="a20"
                              x3="0.583399"
                              y3="-0.011495"
                              z3="-0.351642"/>
                        <atom elementType="O"
                              id="a21"
                              x3="0.597741"
                              y3="1.961401"
                              z3="-0.819721"/>
                        <atom elementType="C"
                              id="a22"
                              x3="0.22125"
                              y3="2.912215"
                              z3="-0.059663"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.526061"
                              y3="4.293771"
                              z3="-0.58673"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.593373"
                              y3="4.503687"
                              z3="-0.417311"/>
                        <atom elementType="H"
                              id="a25"
                              x3="0.350162"
                              y3="4.341095"
                              z3="-1.669469"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-0.071715"
                              y3="5.045499"
                              z3="-0.057703"/>
                        <atom elementType="O"
                              id="a27"
                              x3="-0.341735"
                              y3="2.796821"
                              z3="1.04129"/>
                        <atom elementType="O"
                              id="a28"
                              x3="2.684846"
                              y3="0.203644"
                              z3="-0.456874"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.668171"
                              y3="-0.518228"
                              z3="-0.625974"/>
                        <atom elementType="O"
                              id="a30"
                              x3="3.678714"
                              y3="-1.807529"
                              z3="-0.501198"/>
                        <atom elementType="C"
                              id="a31"
                              x3="4.985757"
                              y3="0.074585"
                              z3="-1.01032"/>
                        <atom elementType="H"
                              id="a32"
                              x3="4.911348"
                              y3="1.165608"
                              z3="-1.059959"/>
                        <atom elementType="H"
                              id="a33"
                              x3="5.754257"
                              y3="-0.230563"
                              z3="-0.285943"/>
                        <atom elementType="H"
                              id="a34"
                              x3="5.285235"
                              y3="-0.328685"
                              z3="-1.989136"/>
                        <atom elementType="H"
                              id="a35"
                              x3="2.797234"
                              y3="-2.172618"
                              z3="-0.153576"/>
                        <atom elementType="O"
                              id="a36"
                              x3="-1.157009"
                              y3="0.610973"
                              z3="2.005286"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.785713"
                              y3="1.515812"
                              z3="1.708842"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-2.474899"
                              y3="0.75961"
                              z3="2.468366"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-2.870917"
                              y3="-0.231576"
                              z3="2.732934"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-2.50324"
                              y3="1.397042"
                              z3="3.36758"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-3.136537"
                              y3="1.205942"
                              z3="1.704063"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a20" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a9 a14" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a16" order="S"/>
                        <bond atomRefs2="a12 a17" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a18" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a19" order="S"/>
                        <bond atomRefs2="a14 a20" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a28" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a27" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a30 a35" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a34" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a38 a39" 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;/h2-6H,1H3;3H,1H3;1H3;2H,1H3;/q3*-1;;+3/rC12H15NO6Pd.CH4O/c1-8(14)18-20(19-9(2)15)12(21-20)7-5-4-6-10(12)11(16)13(20)17-3;1-2/h4-7,14H,1-3H3;2H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:5,12,11,13,10,14,9,1,3,2,4;31,29,30,28;23,22,21,27;38,36;20/E:(3,4)(5,6);;(3,4);;/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,9-1,10.1;2.3,4-1;2.3,3-1,4.1;;/rA:41nC3O1NOCHHHC3C3C3C3C3CHHHHH2PdOC3CHHHO1OC3OCHHHHOHCHHH/rB:s1;s1;s3;s4;s5;s5;s5;s1;s9;s10;s11;s12;s9s13;s10;s11;s12;s13;s14;s3s14s19;s20;s21;s22;s23;s23;s23;s22;s20;s28;s29;s29;s31;s31;s31;s30;;s36;s36;s38;s38;s38;/rC:-.7035,-2.6279,-.1641;-.909,-3.8039,.0722;.466,-1.9536,-.0069;1.5179,-2.6866,.4977;1.4595,-2.8145,1.9125;1.3922,-1.8216,2.3858;.5904,-3.4302,2.1838;2.3859,-3.322,2.2132;-1.7338,-1.6643,-.6686;-2.8985,-2.1038,-1.2846;-3.7976,-1.1645,-1.7901;-3.5372,.2037,-1.6724;-2.3775,.6449,-1.04;-1.4651,-.2887,-.5221;-3.0735,-3.179,-1.3687;-4.7121,-1.5,-2.2857;-4.2495,.9301,-2.0706;-2.1893,1.7129,-.9127;-1.069,.0742,.6483;.5834,-.0115,-.3516;.5977,1.9614,-.8197;.2213,2.9122,-.0597;.5261,4.2938,-.5867;1.5934,4.5037,-.4173;.3502,4.3411,-1.6695;-.0717,5.0455,-.0577;-.3417,2.7968,1.0413;2.6848,.2036,-.4569;3.6682,-.5182,-.626;3.6787,-1.8075,-.5012;4.9858,.0746,-1.0103;4.9113,1.1656,-1.06;5.7543,-.2306,-.2859;5.2852,-.3287,-1.9891;2.7972,-2.1726,-.1536;-1.157,.611,2.0053;-.7857,1.5158,1.7088;-2.4749,.7596,2.4684;-2.8709,-.2316,2.7329;-2.5032,1.397,3.3676;-3.1365,1.2059,1.7041;/R:/0/N:31,23,5,11,12,10,13,29,22,9,1,14,3,30,27,2,4,28,21,20,19;38,36/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,15.1,16.1,20.5,21.2;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-0.705017"
                              y3="-2.62968"
                              z3="-0.165018"/>
                        <atom elementType="O"
                              id="a2"
                              x3="-0.91044"
                              y3="-3.805012"
                              z3="0.074643"/>
                        <atom elementType="N"
                              id="a3"
                              x3="0.464975"
                              y3="-1.955473"
                              z3="-0.011879"/>
                        <atom elementType="O"
                              id="a4"
                              x3="1.517156"
                              y3="-2.686693"
                              z3="0.494941"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.458215"
                              y3="-2.811507"
                              z3="1.910134"/>
                        <atom elementType="H"
                              id="a6"
                              x3="1.389053"
                              y3="-1.817703"
                              z3="2.381099"/>
                        <atom elementType="H"
                              id="a7"
                              x3="0.589882"
                              y3="-3.427888"
                              z3="2.182274"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.385225"
                              y3="-3.316951"
                              z3="2.212344"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-1.736159"
                              y3="-1.666905"
                              z3="-0.669707"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-2.9013"
                              y3="-2.107214"
                              z3="-1.284098"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-3.801148"
                              y3="-1.168687"
                              z3="-1.789799"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-3.54072"
                              y3="0.199656"
                              z3="-1.674147"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-2.380347"
                              y3="0.641868"
                              z3="-1.043552"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-1.467622"
                              y3="-0.290988"
                              z3="-0.524998"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.076313"
                              y3="-3.182527"
                              z3="-1.366925"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-4.716078"
                              y3="-1.50491"
                              z3="-2.28401"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-4.253373"
                              y3="0.925526"
                              z3="-2.072831"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.191616"
                              y3="1.710047"
                              z3="-0.918914"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-1.071165"
                              y3="0.074259"
                              z3="0.644272"/>
                        <atom elementType="Pd"
                              id="a20"
                              x3="0.580638"
                              y3="-0.013232"
                              z3="-0.356774"/>
                        <atom elementType="O"
                              id="a21"
                              x3="0.591263"
                              y3="1.960733"
                              z3="-0.821281"/>
                        <atom elementType="C"
                              id="a22"
                              x3="0.221815"
                              y3="2.908624"
                              z3="-0.054119"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.524121"
                              y3="4.292268"
                              z3="-0.57703"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.591819"
                              y3="4.502079"
                              z3="-0.409812"/>
                        <atom elementType="H"
                              id="a25"
                              x3="0.344901"
                              y3="4.34378"
                              z3="-1.659008"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-0.072214"
                              y3="5.041683"
                              z3="-0.043082"/>
                        <atom elementType="O"
                              id="a27"
                              x3="-0.332419"
                              y3="2.788654"
                              z3="1.050851"/>
                        <atom elementType="O"
                              id="a28"
                              x3="2.681616"
                              y3="0.203624"
                              z3="-0.463696"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.666072"
                              y3="-0.517491"
                              z3="-0.629495"/>
                        <atom elementType="O"
                              id="a30"
                              x3="3.677794"
                              y3="-1.806589"
                              z3="-0.503105"/>
                        <atom elementType="C"
                              id="a31"
                              x3="4.984832"
                              y3="0.076351"
                              z3="-1.008277"/>
                        <atom elementType="H"
                              id="a32"
                              x3="4.901607"
                              y3="1.164662"
                              z3="-1.091486"/>
                        <atom elementType="H"
                              id="a33"
                              x3="5.740864"
                              y3="-0.197978"
                              z3="-0.258569"/>
                        <atom elementType="H"
                              id="a34"
                              x3="5.309095"
                              y3="-0.354801"
                              z3="-1.966889"/>
                        <atom elementType="H"
                              id="a35"
                              x3="2.796329"
                              y3="-2.172537"
                              z3="-0.156054"/>
                        <atom elementType="O"
                              id="a36"
                              x3="-1.148971"
                              y3="0.608455"
                              z3="2.00178"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.772205"
                              y3="1.51145"
                              z3="1.70468"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-2.465771"
                              y3="0.768111"
                              z3="2.464742"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-2.872691"
                              y3="-0.220758"
                              z3="2.721264"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-2.488263"
                              y3="1.398859"
                              z3="3.368846"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-3.121292"
                              y3="1.227385"
                              z3="1.702825"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a20" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a9 a14" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a16" order="S"/>
                        <bond atomRefs2="a12 a17" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a18" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a19" order="S"/>
                        <bond atomRefs2="a14 a20" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a28" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a27" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a30 a35" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a34" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a38 a39" 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;/h2-6H,1H3;3H,1H3;1H3;2H,1H3;/q3*-1;;+3/rC12H15NO6Pd.CH4O/c1-8(14)18-20(19-9(2)15)12(21-20)7-5-4-6-10(12)11(16)13(20)17-3;1-2/h4-7,14H,1-3H3;2H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:5,12,11,13,10,14,9,1,3,2,4;31,29,30,28;23,22,21,27;38,36;20/E:(3,4)(5,6);;(3,4);;/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,9-1,10.1;2.3,4-1;2.3,3-1,4.1;;/rA:41nC3O1NOCHHHC3C3C3C3C3CHHHHH2PdOC3CHHHO1OC3OCHHHHOHCHHH/rB:s1;s1;s3;s4;s5;s5;s5;s1;s9;s10;s11;s12;s9s13;s10;s11;s12;s13;s14;s3s14s19;s20;s21;s22;s23;s23;s23;s22;s20;s28;s29;s29;s31;s31;s31;s30;;s36;s36;s38;s38;s38;/rC:-.705,-2.6297,-.165;-.9104,-3.805,.0746;.465,-1.9555,-.0119;1.5172,-2.6867,.4949;1.4582,-2.8115,1.9101;1.3891,-1.8177,2.3811;.5899,-3.4279,2.1823;2.3852,-3.317,2.2123;-1.7362,-1.6669,-.6697;-2.9013,-2.1072,-1.2841;-3.8011,-1.1687,-1.7898;-3.5407,.1997,-1.6741;-2.3803,.6419,-1.0436;-1.4676,-.291,-.525;-3.0763,-3.1825,-1.3669;-4.7161,-1.5049,-2.284;-4.2534,.9255,-2.0728;-2.1916,1.71,-.9189;-1.0712,.0743,.6443;.5806,-.0132,-.3568;.5913,1.9607,-.8213;.2218,2.9086,-.0541;.5241,4.2923,-.577;1.5918,4.5021,-.4098;.3449,4.3438,-1.659;-.0722,5.0417,-.0431;-.3324,2.7887,1.0509;2.6816,.2036,-.4637;3.6661,-.5175,-.6295;3.6778,-1.8066,-.5031;4.9848,.0764,-1.0083;4.9016,1.1647,-1.0915;5.7409,-.198,-.2586;5.3091,-.3548,-1.9669;2.7963,-2.1725,-.1561;-1.149,.6085,2.0018;-.7722,1.5114,1.7047;-2.4658,.7681,2.4647;-2.8727,-.2208,2.7213;-2.4883,1.3989,3.3688;-3.1213,1.2274,1.7028;/R:/0/N:31,23,5,11,12,10,13,29,22,9,1,14,3,30,27,2,4,28,21,20,19;38,36/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,15.1,16.1,20.5,21.2;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-0.705705"
                              y3="-2.630213"
                              z3="-0.164967"/>
                        <atom elementType="O"
                              id="a2"
                              x3="-0.910463"
                              y3="-3.805373"
                              z3="0.076147"/>
                        <atom elementType="N"
                              id="a3"
                              x3="0.464667"
                              y3="-1.955805"
                              z3="-0.01514"/>
                        <atom elementType="O"
                              id="a4"
                              x3="1.517543"
                              y3="-2.686719"
                              z3="0.490662"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.459709"
                              y3="-2.812093"
                              z3="1.905871"/>
                        <atom elementType="H"
                              id="a6"
                              x3="1.390266"
                              y3="-1.818493"
                              z3="2.37725"/>
                        <atom elementType="H"
                              id="a7"
                              x3="0.591965"
                              y3="-3.429103"
                              z3="2.178429"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.387286"
                              y3="-3.317007"
                              z3="2.207219"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-1.738102"
                              y3="-1.668197"
                              z3="-0.668233"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-2.904375"
                              y3="-2.109065"
                              z3="-1.28006"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-3.805156"
                              y3="-1.170909"
                              z3="-1.784775"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-3.544389"
                              y3="0.197535"
                              z3="-1.670999"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-2.382919"
                              y3="0.640267"
                              z3="-1.042819"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-1.469594"
                              y3="-0.292265"
                              z3="-0.524996"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.079539"
                              y3="-3.184438"
                              z3="-1.361747"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-4.721036"
                              y3="-1.50751"
                              z3="-2.276962"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-4.257605"
                              y3="0.923055"
                              z3="-2.069297"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.193104"
                              y3="1.708529"
                              z3="-0.920401"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-1.06944"
                              y3="0.071899"
                              z3="0.643158"/>
                        <atom elementType="Pd"
                              id="a20"
                              x3="0.57905"
                              y3="-0.013178"
                              z3="-0.359572"/>
                        <atom elementType="O"
                              id="a21"
                              x3="0.586479"
                              y3="1.960127"
                              z3="-0.82622"/>
                        <atom elementType="C"
                              id="a22"
                              x3="0.230144"
                              y3="2.908619"
                              z3="-0.053187"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.534153"
                              y3="4.291486"
                              z3="-0.577327"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.6049"
                              y3="4.495015"
                              z3="-0.422334"/>
                        <atom elementType="H"
                              id="a25"
                              x3="0.342604"
                              y3="4.345877"
                              z3="-1.657058"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-0.051761"
                              y3="5.043296"
                              z3="-0.035271"/>
                        <atom elementType="O"
                              id="a27"
                              x3="-0.312632"
                              y3="2.789562"
                              z3="1.057207"/>
                        <atom elementType="O"
                              id="a28"
                              x3="2.679328"
                              y3="0.206326"
                              z3="-0.469929"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.665013"
                              y3="-0.513674"
                              z3="-0.633258"/>
                        <atom elementType="O"
                              id="a30"
                              x3="3.678202"
                              y3="-1.802628"
                              z3="-0.505591"/>
                        <atom elementType="C"
                              id="a31"
                              x3="4.984551"
                              y3="0.081848"
                              z3="-1.006638"/>
                        <atom elementType="H"
                              id="a32"
                              x3="4.892906"
                              y3="1.166549"
                              z3="-1.12195"/>
                        <atom elementType="H"
                              id="a33"
                              x3="5.72769"
                              y3="-0.161625"
                              z3="-0.233441"/>
                        <atom elementType="H"
                              id="a34"
                              x3="5.332882"
                              y3="-0.374737"
                              z3="-1.94456"/>
                        <atom elementType="H"
                              id="a35"
                              x3="2.796886"
                              y3="-2.169566"
                              z3="-0.159208"/>
                        <atom elementType="O"
                              id="a36"
                              x3="-1.155361"
                              y3="0.604612"
                              z3="2.003973"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.772185"
                              y3="1.506114"
                              z3="1.715987"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-2.473493"
                              y3="0.767631"
                              z3="2.461435"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-2.888029"
                              y3="-0.221263"
                              z3="2.705502"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-2.496899"
                              y3="1.388991"
                              z3="3.372005"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-3.122289"
                              y3="1.239071"
                              z3="1.701233"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a20" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a9 a14" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a16" order="S"/>
                        <bond atomRefs2="a12 a17" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a18" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a19" order="S"/>
                        <bond atomRefs2="a14 a20" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a28" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a27" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a30 a35" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a34" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a38 a39" 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;/h2-6H,1H3;3H,1H3;1H3;2H,1H3;/q3*-1;;+3/rC12H15NO6Pd.CH4O/c1-8(14)18-20(19-9(2)15)12(21-20)7-5-4-6-10(12)11(16)13(20)17-3;1-2/h4-7,14H,1-3H3;2H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:5,12,11,13,10,14,9,1,3,2,4;31,29,30,28;23,22,21,27;38,36;20/E:(3,4)(5,6);;(3,4);;/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,9-1,10.1;2.3,4-1;2.3,3-1,4.1;;/rA:41nC3O1NOCHHHC3C3C3C3C3CHHHHH2PdOC3CHHHO1OC3OCHHHHOHCHHH/rB:s1;s1;s3;s4;s5;s5;s5;s1;s9;s10;s11;s12;s9s13;s10;s11;s12;s13;s14;s3s14s19;s20;s21;s22;s23;s23;s23;s22;s20;s28;s29;s29;s31;s31;s31;s30;;s36;s36;s38;s38;s38;/rC:-.7057,-2.6302,-.165;-.9105,-3.8054,.0761;.4647,-1.9558,-.0151;1.5175,-2.6867,.4907;1.4597,-2.8121,1.9059;1.3903,-1.8185,2.3773;.592,-3.4291,2.1784;2.3873,-3.317,2.2072;-1.7381,-1.6682,-.6682;-2.9044,-2.1091,-1.2801;-3.8052,-1.1709,-1.7848;-3.5444,.1975,-1.671;-2.3829,.6403,-1.0428;-1.4696,-.2923,-.525;-3.0795,-3.1844,-1.3617;-4.721,-1.5075,-2.277;-4.2576,.9231,-2.0693;-2.1931,1.7085,-.9204;-1.0694,.0719,.6432;.579,-.0132,-.3596;.5865,1.9601,-.8262;.2301,2.9086,-.0532;.5342,4.2915,-.5773;1.6049,4.495,-.4223;.3426,4.3459,-1.6571;-.0518,5.0433,-.0353;-.3126,2.7896,1.0572;2.6793,.2063,-.4699;3.665,-.5137,-.6333;3.6782,-1.8026,-.5056;4.9846,.0818,-1.0066;4.8929,1.1665,-1.122;5.7277,-.1616,-.2334;5.3329,-.3747,-1.9446;2.7969,-2.1696,-.1592;-1.1554,.6046,2.004;-.7722,1.5061,1.716;-2.4735,.7676,2.4614;-2.888,-.2213,2.7055;-2.4969,1.389,3.372;-3.1223,1.2391,1.7012;/R:/0/N:31,23,5,11,12,10,13,29,22,9,1,14,3,30,27,2,4,28,21,20,19;38,36/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,15.1,16.1,20.5,21.2;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-0.707727"
                              y3="-2.63171"
                              z3="-0.167135"/>
                        <atom elementType="O"
                              id="a2"
                              x3="-0.912073"
                              y3="-3.806597"
                              z3="0.07569"/>
                        <atom elementType="N"
                              id="a3"
                              x3="0.462611"
                              y3="-1.956919"
                              z3="-0.019154"/>
                        <atom elementType="O"
                              id="a4"
                              x3="1.5160"
                              y3="-2.686279"
                              z3="0.487982"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.457521"
                              y3="-2.810019"
                              z3="1.90338"/>
                        <atom elementType="H"
                              id="a6"
                              x3="1.386362"
                              y3="-1.815898"
                              z3="2.373394"/>
                        <atom elementType="H"
                              id="a7"
                              x3="0.590448"
                              y3="-3.42789"
                              z3="2.176109"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.385602"
                              y3="-3.313341"
                              z3="2.205849"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-1.740653"
                              y3="-1.670313"
                              z3="-0.67081"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-2.90718"
                              y3="-2.111859"
                              z3="-1.281666"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-3.808127"
                              y3="-1.174318"
                              z3="-1.787318"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-3.547089"
                              y3="0.19425"
                              z3="-1.675755"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-2.385255"
                              y3="0.637708"
                              z3="-1.048729"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-1.472125"
                              y3="-0.294156"
                              z3="-0.529417"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.082381"
                              y3="-3.187328"
                              z3="-1.362009"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-4.724188"
                              y3="-1.511535"
                              z3="-2.278744"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-4.260197"
                              y3="0.919288"
                              z3="-2.075139"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.194879"
                              y3="1.706151"
                              z3="-0.928954"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-1.071934"
                              y3="0.07273"
                              z3="0.638261"/>
                        <atom elementType="Pd"
                              id="a20"
                              x3="0.57577"
                              y3="-0.014486"
                              z3="-0.36457"/>
                        <atom elementType="O"
                              id="a21"
                              x3="0.580624"
                              y3="1.959884"
                              z3="-0.827884"/>
                        <atom elementType="C"
                              id="a22"
                              x3="0.229052"
                              y3="2.905626"
                              z3="-0.049537"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.530668"
                              y3="4.29038"
                              z3="-0.569795"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.603711"
                              y3="4.490274"
                              z3="-0.426521"/>
                        <atom elementType="H"
                              id="a25"
                              x3="0.326814"
                              y3="4.350579"
                              z3="-1.646995"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-0.047209"
                              y3="5.040913"
                              z3="-0.017474"/>
                        <atom elementType="O"
                              id="a27"
                              x3="-0.30805"
                              y3="2.782361"
                              z3="1.063446"/>
                        <atom elementType="O"
                              id="a28"
                              x3="2.675825"
                              y3="0.20614"
                              z3="-0.475562"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.662521"
                              y3="-0.513352"
                              z3="-0.634976"/>
                        <atom elementType="O"
                              id="a30"
                              x3="3.676382"
                              y3="-1.802064"
                              z3="-0.505254"/>
                        <atom elementType="C"
                              id="a31"
                              x3="4.983468"
                              y3="0.082979"
                              z3="-1.002112"/>
                        <atom elementType="H"
                              id="a32"
                              x3="4.8842"
                              y3="1.162623"
                              z3="-1.153091"/>
                        <atom elementType="H"
                              id="a33"
                              x3="5.711246"
                              y3="-0.12636"
                              z3="-0.204383"/>
                        <atom elementType="H"
                              id="a34"
                              x3="5.35776"
                              y3="-0.400986"
                              z3="-1.915732"/>
                        <atom elementType="H"
                              id="a35"
                              x3="2.794516"
                              y3="-2.169298"
                              z3="-0.160328"/>
                        <atom elementType="O"
                              id="a36"
                              x3="-1.146005"
                              y3="0.604149"
                              z3="1.998303"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.759178"
                              y3="1.505502"
                              z3="1.707101"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-2.460263"
                              y3="0.774075"
                              z3="2.46452"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-2.880187"
                              y3="-0.213104"
                              z3="2.706366"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-2.473914"
                              y3="1.391178"
                              z3="3.378214"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-3.110338"
                              y3="1.253573"
                              z3="1.710566"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a20" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a9 a14" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a16" order="S"/>
                        <bond atomRefs2="a12 a17" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a18" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a19" order="S"/>
                        <bond atomRefs2="a14 a20" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a28" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a27" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a30 a35" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a34" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a39" 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;/h2-6H,1H3;3H,1H3;1H3;2H,1H3;/q3*-1;;+3/rC12H15NO6Pd.CH4O/c1-8(14)18-20(19-9(2)15)12(21-20)7-5-4-6-10(12)11(16)13(20)17-3;1-2/h4-7,14H,1-3H3;2H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:5,12,11,13,10,14,9,1,3,2,4;31,29,30,28;23,22,21,27;38,36;20/E:(3,4)(5,6);;(3,4);;/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,9-1,10.1;2.3,4-1;2.3,3-1,4.1;;/rA:41nC3O1NOCHHHC3C3C3C3C3CHHHHH2PdOC3CHHHO1OC3OCHHHHOHCHHH/rB:s1;s1;s3;s4;s5;s5;s5;s1;s9;s10;s11;s12;s9s13;s10;s11;s12;s13;s14;s3s14s19;s20;s21;s22;s23;s23;s23;s22;s20;s28;s29;s29;s31;s31;s31;s30;;s36;s36;s38;s38;s38;/rC:-.7077,-2.6317,-.1671;-.9121,-3.8066,.0757;.4626,-1.9569,-.0192;1.516,-2.6863,.488;1.4575,-2.81,1.9034;1.3864,-1.8159,2.3734;.5904,-3.4279,2.1761;2.3856,-3.3133,2.2058;-1.7407,-1.6703,-.6708;-2.9072,-2.1119,-1.2817;-3.8081,-1.1743,-1.7873;-3.5471,.1943,-1.6758;-2.3853,.6377,-1.0487;-1.4721,-.2942,-.5294;-3.0824,-3.1873,-1.362;-4.7242,-1.5115,-2.2787;-4.2602,.9193,-2.0751;-2.1949,1.7062,-.929;-1.0719,.0727,.6383;.5758,-.0145,-.3646;.5806,1.9599,-.8279;.2291,2.9056,-.0495;.5307,4.2904,-.5698;1.6037,4.4903,-.4265;.3268,4.3506,-1.647;-.0472,5.0409,-.0175;-.308,2.7824,1.0634;2.6758,.2061,-.4756;3.6625,-.5134,-.635;3.6764,-1.8021,-.5053;4.9835,.083,-1.0021;4.8842,1.1626,-1.1531;5.7112,-.1264,-.2044;5.3578,-.401,-1.9157;2.7945,-2.1693,-.1603;-1.146,.6041,1.9983;-.7592,1.5055,1.7071;-2.4603,.7741,2.4645;-2.8802,-.2131,2.7064;-2.4739,1.3912,3.3782;-3.1103,1.2536,1.7106;/R:/0/N:31,23,5,11,12,10,13,29,22,9,1,14,3,30,27,2,4,28,21,20,19;38,36/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,15.1,16.1,20.5,21.2;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-0.707044"
                              y3="-2.631486"
                              z3="-0.166863"/>
                        <atom elementType="O"
                              id="a2"
                              x3="-0.911315"
                              y3="-3.806523"
                              z3="0.075334"/>
                        <atom elementType="N"
                              id="a3"
                              x3="0.463826"
                              y3="-1.957192"
                              z3="-0.020251"/>
                        <atom elementType="O"
                              id="a4"
                              x3="1.517526"
                              y3="-2.6879"
                              z3="0.484295"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.460896"
                              y3="-2.814437"
                              z3="1.89947"/>
                        <atom elementType="H"
                              id="a6"
                              x3="1.390791"
                              y3="-1.82129"
                              z3="2.371711"/>
                        <atom elementType="H"
                              id="a7"
                              x3="0.593986"
                              y3="-3.432536"
                              z3="2.172181"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.389224"
                              y3="-3.318643"
                              z3="2.199694"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-1.740711"
                              y3="-1.669712"
                              z3="-0.667988"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-2.908204"
                              y3="-2.110747"
                              z3="-1.277391"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-3.810006"
                              y3="-1.172733"
                              z3="-1.780537"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-3.548916"
                              y3="0.195746"
                              z3="-1.667919"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-2.386131"
                              y3="0.638657"
                              z3="-1.04233"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-1.472012"
                              y3="-0.293731"
                              z3="-0.525731"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.083511"
                              y3="-3.186135"
                              z3="-1.358569"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-4.726871"
                              y3="-1.509479"
                              z3="-2.270785"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-4.262787"
                              y3="0.921126"
                              z3="-2.065296"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.195319"
                              y3="1.70694"
                              z3="-0.921598"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-1.069713"
                              y3="0.07104"
                              z3="0.641283"/>
                        <atom elementType="Pd"
                              id="a20"
                              x3="0.5768"
                              y3="-0.014237"
                              z3="-0.364057"/>
                        <atom elementType="O"
                              id="a21"
                              x3="0.580471"
                              y3="1.959524"
                              z3="-0.829103"/>
                        <atom elementType="C"
                              id="a22"
                              x3="0.234702"
                              y3="2.906874"
                              z3="-0.049648"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.537186"
                              y3="4.290135"
                              z3="-0.573705"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.61406"
                              y3="4.482283"
                              z3="-0.450296"/>
                        <atom elementType="H"
                              id="a25"
                              x3="0.31449"
                              y3="4.352437"
                              z3="-1.647126"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-0.025951"
                              y3="5.044205"
                              z3="-0.011135"/>
                        <atom elementType="O"
                              id="a27"
                              x3="-0.297575"
                              y3="2.786063"
                              z3="1.065482"/>
                        <atom elementType="O"
                              id="a28"
                              x3="2.676521"
                              y3="0.207274"
                              z3="-0.477426"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.663482"
                              y3="-0.511611"
                              z3="-0.637997"/>
                        <atom elementType="O"
                              id="a30"
                              x3="3.677879"
                              y3="-1.800538"
                              z3="-0.51055"/>
                        <atom elementType="C"
                              id="a31"
                              x3="4.984892"
                              y3="0.086402"
                              z3="-1.000784"/>
                        <atom elementType="H"
                              id="a32"
                              x3="4.879477"
                              y3="1.161462"
                              z3="-1.178194"/>
                        <atom elementType="H"
                              id="a33"
                              x3="5.700628"
                              y3="-0.09603"
                              z3="-0.185495"/>
                        <atom elementType="H"
                              id="a34"
                              x3="5.378878"
                              y3="-0.416787"
                              z3="-1.895294"/>
                        <atom elementType="H"
                              id="a35"
                              x3="2.796649"
                              y3="-2.16871"
                              z3="-0.165074"/>
                        <atom elementType="O"
                              id="a36"
                              x3="-1.153819"
                              y3="0.602627"
                              z3="2.002553"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.765104"
                              y3="1.502249"
                              z3="1.718444"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-2.472084"
                              y3="0.772237"
                              z3="2.457264"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-2.894568"
                              y3="-0.215314"
                              z3="2.692968"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-2.493684"
                              y3="1.387145"
                              z3="3.372253"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-3.114888"
                              y3="1.253897"
                              z3="1.698351"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a20" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a9 a14" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a16" order="S"/>
                        <bond atomRefs2="a12 a17" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a18" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a19" order="S"/>
                        <bond atomRefs2="a14 a20" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a28" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a27" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a30 a35" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a34" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a38 a39" 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;/h2-6H,1H3;3H,1H3;1H3;2H,1H3;/q3*-1;;+3/rC12H15NO6Pd.CH4O/c1-8(14)18-20(19-9(2)15)12(21-20)7-5-4-6-10(12)11(16)13(20)17-3;1-2/h4-7,14H,1-3H3;2H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:5,12,11,13,10,14,9,1,3,2,4;31,29,30,28;23,22,21,27;38,36;20/E:(3,4)(5,6);;(3,4);;/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,9-1,10.1;2.3,4-1;2.3,3-1,4.1;;/rA:41nC3O1NOCHHHC3C3C3C3C3CHHHHH2PdOC3CHHHO1OC3OCHHHHOHCHHH/rB:s1;s1;s3;s4;s5;s5;s5;s1;s9;s10;s11;s12;s9s13;s10;s11;s12;s13;s14;s3s14s19;s20;s21;s22;s23;s23;s23;s22;s20;s28;s29;s29;s31;s31;s31;s30;;s36;s36;s38;s38;s38;/rC:-.707,-2.6315,-.1669;-.9113,-3.8065,.0753;.4638,-1.9572,-.0203;1.5175,-2.6879,.4843;1.4609,-2.8144,1.8995;1.3908,-1.8213,2.3717;.594,-3.4325,2.1722;2.3892,-3.3186,2.1997;-1.7407,-1.6697,-.668;-2.9082,-2.1107,-1.2774;-3.81,-1.1727,-1.7805;-3.5489,.1957,-1.6679;-2.3861,.6387,-1.0423;-1.472,-.2937,-.5257;-3.0835,-3.1861,-1.3586;-4.7269,-1.5095,-2.2708;-4.2628,.9211,-2.0653;-2.1953,1.7069,-.9216;-1.0697,.071,.6413;.5768,-.0142,-.3641;.5805,1.9595,-.8291;.2347,2.9069,-.0496;.5372,4.2901,-.5737;1.6141,4.4823,-.4503;.3145,4.3524,-1.6471;-.026,5.0442,-.0111;-.2976,2.7861,1.0655;2.6765,.2073,-.4774;3.6635,-.5116,-.638;3.6779,-1.8005,-.5105;4.9849,.0864,-1.0008;4.8795,1.1615,-1.1782;5.7006,-.096,-.1855;5.3789,-.4168,-1.8953;2.7966,-2.1687,-.1651;-1.1538,.6026,2.0026;-.7651,1.5022,1.7184;-2.4721,.7722,2.4573;-2.8946,-.2153,2.693;-2.4937,1.3871,3.3723;-3.1149,1.2539,1.6984;/R:/0/N:31,23,5,11,12,10,13,29,22,9,1,14,3,30,27,2,4,28,21,20,19;38,36/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,15.1,16.1,20.5,21.2;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-0.708098"
                              y3="-2.632113"
                              z3="-0.169456"/>
                        <atom elementType="O"
                              id="a2"
                              x3="-0.912081"
                              y3="-3.807376"
                              z3="0.071867"/>
                        <atom elementType="N"
                              id="a3"
                              x3="0.462211"
                              y3="-1.957328"
                              z3="-0.021204"/>
                        <atom elementType="O"
                              id="a4"
                              x3="1.51623"
                              y3="-2.687469"
                              z3="0.483478"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.458955"
                              y3="-2.81435"
                              z3="1.898648"/>
                        <atom elementType="H"
                              id="a6"
                              x3="1.38809"
                              y3="-1.821282"
                              z3="2.370936"/>
                        <atom elementType="H"
                              id="a7"
                              x3="0.592192"
                              y3="-3.432939"
                              z3="2.170732"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.387342"
                              y3="-3.318255"
                              z3="2.199208"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-1.741457"
                              y3="-1.670251"
                              z3="-0.671292"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-2.908522"
                              y3="-2.111219"
                              z3="-1.281556"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-3.809822"
                              y3="-1.173203"
                              z3="-1.785683"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-3.548584"
                              y3="0.195256"
                              z3="-1.673232"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-2.386214"
                              y3="0.638114"
                              z3="-1.046785"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-1.472772"
                              y3="-0.294256"
                              z3="-0.529008"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.083832"
                              y3="-3.186612"
                              z3="-1.362674"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-4.726305"
                              y3="-1.509945"
                              z3="-2.276644"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-4.261958"
                              y3="0.920673"
                              z3="-2.071451"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.195525"
                              y3="1.706434"
                              z3="-0.92634"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-1.07093"
                              y3="0.071621"
                              z3="0.638913"/>
                        <atom elementType="Pd"
                              id="a20"
                              x3="0.575197"
                              y3="-0.014649"
                              z3="-0.365339"/>
                        <atom elementType="O"
                              id="a21"
                              x3="0.579353"
                              y3="1.959752"
                              z3="-0.828266"/>
                        <atom elementType="C"
                              id="a22"
                              x3="0.231558"
                              y3="2.90545"
                              z3="-0.048056"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.531487"
                              y3="4.289837"
                              z3="-0.57031"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.611914"
                              y3="4.475019"
                              z3="-0.470221"/>
                        <atom elementType="H"
                              id="a25"
                              x3="0.286149"
                              y3="4.358435"
                              z3="-1.638521"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-0.01604"
                              y3="5.044135"
                              z3="0.007057"/>
                        <atom elementType="O"
                              id="a27"
                              x3="-0.30226"
                              y3="2.782014"
                              z3="1.06641"/>
                        <atom elementType="O"
                              id="a28"
                              x3="2.675069"
                              y3="0.206378"
                              z3="-0.477757"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.661921"
                              y3="-0.512703"
                              z3="-0.638036"/>
                        <atom elementType="O"
                              id="a30"
                              x3="3.675885"
                              y3="-1.801617"
                              z3="-0.510438"/>
                        <atom elementType="C"
                              id="a31"
                              x3="4.984191"
                              y3="0.085385"
                              z3="-0.997584"/>
                        <atom elementType="H"
                              id="a32"
                              x3="4.873847"
                              y3="1.154851"
                              z3="-1.203642"/>
                        <atom elementType="H"
                              id="a33"
                              x3="5.687284"
                              y3="-0.068648"
                              z3="-0.165374"/>
                        <atom elementType="H"
                              id="a34"
                              x3="5.397289"
                              y3="-0.438473"
                              z3="-1.871127"/>
                        <atom elementType="H"
                              id="a35"
                              x3="2.794408"
                              y3="-2.169322"
                              z3="-0.165028"/>
                        <atom elementType="O"
                              id="a36"
                              x3="-1.147061"
                              y3="0.603639"
                              z3="1.999067"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.757939"
                              y3="1.504558"
                              z3="1.70971"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-2.461301"
                              y3="0.775484"
                              z3="2.464493"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-2.882675"
                              y3="-0.211007"
                              z3="2.706666"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-2.474535"
                              y3="1.393069"
                              z3="3.377858"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-3.110513"
                              y3="1.255464"
                              z3="1.710121"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a20" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a9 a14" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a16" order="S"/>
                        <bond atomRefs2="a12 a17" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a18" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a19" order="S"/>
                        <bond atomRefs2="a14 a20" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a28" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a27" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a30 a35" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a34" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a39" 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;/h2-6H,1H3;3H,1H3;1H3;2H,1H3;/q3*-1;;+3/rC12H15NO6Pd.CH4O/c1-8(14)18-20(19-9(2)15)12(21-20)7-5-4-6-10(12)11(16)13(20)17-3;1-2/h4-7,14H,1-3H3;2H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:5,12,11,13,10,14,9,1,3,2,4;31,29,30,28;23,22,21,27;38,36;20/E:(3,4)(5,6);;(3,4);;/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,9-1,10.1;2.3,4-1;2.3,3-1,4.1;;/rA:41nC3O1NOCHHHC3C3C3C3C3CHHHHH2PdOC3CHHHO1OC3OCHHHHOHCHHH/rB:s1;s1;s3;s4;s5;s5;s5;s1;s9;s10;s11;s12;s9s13;s10;s11;s12;s13;s14;s3s14s19;s20;s21;s22;s23;s23;s23;s22;s20;s28;s29;s29;s31;s31;s31;s30;;s36;s36;s38;s38;s38;/rC:-.7081,-2.6321,-.1695;-.9121,-3.8074,.0719;.4622,-1.9573,-.0212;1.5162,-2.6875,.4835;1.459,-2.8144,1.8986;1.3881,-1.8213,2.3709;.5922,-3.4329,2.1707;2.3873,-3.3183,2.1992;-1.7415,-1.6703,-.6713;-2.9085,-2.1112,-1.2816;-3.8098,-1.1732,-1.7857;-3.5486,.1953,-1.6732;-2.3862,.6381,-1.0468;-1.4728,-.2943,-.529;-3.0838,-3.1866,-1.3627;-4.7263,-1.5099,-2.2766;-4.262,.9207,-2.0715;-2.1955,1.7064,-.9263;-1.0709,.0716,.6389;.5752,-.0146,-.3653;.5794,1.9598,-.8283;.2316,2.9055,-.0481;.5315,4.2898,-.5703;1.6119,4.475,-.4702;.2861,4.3584,-1.6385;-.016,5.0441,.0071;-.3023,2.782,1.0664;2.6751,.2064,-.4778;3.6619,-.5127,-.638;3.6759,-1.8016,-.5104;4.9842,.0854,-.9976;4.8738,1.1549,-1.2036;5.6873,-.0686,-.1654;5.3973,-.4385,-1.8711;2.7944,-2.1693,-.165;-1.1471,.6036,1.9991;-.7579,1.5046,1.7097;-2.4613,.7755,2.4645;-2.8827,-.211,2.7067;-2.4745,1.3931,3.3779;-3.1105,1.2555,1.7101;/R:/0/N:31,23,5,11,12,10,13,29,22,9,1,14,3,30,27,2,4,28,21,20,19;38,36/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,15.1,16.1,20.5,21.2;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-0.706827"
                              y3="-2.630856"
                              z3="-0.168646"/>
                        <atom elementType="O"
                              id="a2"
                              x3="-0.911334"
                              y3="-3.806344"
                              z3="0.071129"/>
                        <atom elementType="N"
                              id="a3"
                              x3="0.463687"
                              y3="-1.956674"
                              z3="-0.018975"/>
                        <atom elementType="O"
                              id="a4"
                              x3="1.517223"
                              y3="-2.688311"
                              z3="0.484511"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.460647"
                              y3="-2.816535"
                              z3="1.899503"/>
                        <atom elementType="H"
                              id="a6"
                              x3="1.391509"
                              y3="-1.8239"
                              z3="2.372955"/>
                        <atom elementType="H"
                              id="a7"
                              x3="0.593227"
                              y3="-3.434223"
                              z3="2.171558"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.388534"
                              y3="-3.321982"
                              z3="2.199015"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-1.739715"
                              y3="-1.668128"
                              z3="-0.669648"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-2.906743"
                              y3="-2.108227"
                              z3="-1.280623"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-3.80785"
                              y3="-1.169505"
                              z3="-1.783708"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-3.546612"
                              y3="0.198785"
                              z3="-1.66923"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-2.384299"
                              y3="0.640748"
                              z3="-1.042061"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-1.470713"
                              y3="-0.292348"
                              z3="-0.525727"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.082173"
                              y3="-3.1835"
                              z3="-1.363069"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-4.724286"
                              y3="-1.505531"
                              z3="-2.275251"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-4.260012"
                              y3="0.924785"
                              z3="-2.066334"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.193917"
                              y3="1.708876"
                              z3="-0.919358"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-1.069712"
                              y3="0.072144"
                              z3="0.642466"/>
                        <atom elementType="Pd"
                              id="a20"
                              x3="0.577789"
                              y3="-0.013833"
                              z3="-0.362139"/>
                        <atom elementType="O"
                              id="a21"
                              x3="0.583946"
                              y3="1.960316"
                              z3="-0.825724"/>
                        <atom elementType="C"
                              id="a22"
                              x3="0.230676"
                              y3="2.907618"
                              z3="-0.049825"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.530644"
                              y3="4.290882"
                              z3="-0.575242"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.611623"
                              y3="4.475073"
                              z3="-0.479767"/>
                        <atom elementType="H"
                              id="a25"
                              x3="0.281499"
                              y3="4.357711"
                              z3="-1.642735"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-0.01439"
                              y3="5.046771"
                              z3="0.002371"/>
                        <atom elementType="O"
                              id="a27"
                              x3="-0.308593"
                              y3="2.786718"
                              z3="1.062126"/>
                        <atom elementType="O"
                              id="a28"
                              x3="2.677983"
                              y3="0.20557"
                              z3="-0.474006"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.663956"
                              y3="-0.514058"
                              z3="-0.637178"/>
                        <atom elementType="O"
                              id="a30"
                              x3="3.67705"
                              y3="-1.803239"
                              z3="-0.512012"/>
                        <atom elementType="C"
                              id="a31"
                              x3="4.985902"
                              y3="0.083509"
                              z3="-0.998791"/>
                        <atom elementType="H"
                              id="a32"
                              x3="4.877697"
                              y3="1.155387"
                              z3="-1.193143"/>
                        <atom elementType="H"
                              id="a33"
                              x3="5.694528"
                              y3="-0.082108"
                              z3="-0.173621"/>
                        <atom elementType="H"
                              id="a34"
                              x3="5.39064"
                              y3="-0.432105"
                              z3="-1.88119"/>
                        <atom elementType="H"
                              id="a35"
                              x3="2.795884"
                              y3="-2.170678"
                              z3="-0.165679"/>
                        <atom elementType="O"
                              id="a36"
                              x3="-1.151172"
                              y3="0.605034"
                              z3="2.001597"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.7663"
                              y3="1.506157"
                              z3="1.712835"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-2.468081"
                              y3="0.770645"
                              z3="2.461802"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-2.883309"
                              y3="-0.217272"
                              z3="2.708563"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-2.488566"
                              y3="1.393671"
                              z3="3.371295"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-3.11789"
                              y3="1.241504"
                              z3="1.702096"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a20" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a9 a14" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a16" order="S"/>
                        <bond atomRefs2="a12 a17" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a18" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a19" order="S"/>
                        <bond atomRefs2="a14 a20" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a28" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a27" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a30 a35" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a34" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a38 a39" 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;/h2-6H,1H3;3H,1H3;1H3;2H,1H3;/q3*-1;;+3/rC12H15NO6Pd.CH4O/c1-8(14)18-20(19-9(2)15)12(21-20)7-5-4-6-10(12)11(16)13(20)17-3;1-2/h4-7,14H,1-3H3;2H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:5,12,11,13,10,14,9,1,3,2,4;31,29,30,28;23,22,21,27;38,36;20/E:(3,4)(5,6);;(3,4);;/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,9-1,10.1;2.3,4-1;2.3,3-1,4.1;;/rA:41nC3O1NOCHHHC3C3C3C3C3CHHHHH2PdOC3CHHHO1OC3OCHHHHOHCHHH/rB:s1;s1;s3;s4;s5;s5;s5;s1;s9;s10;s11;s12;s9s13;s10;s11;s12;s13;s14;s3s14s19;s20;s21;s22;s23;s23;s23;s22;s20;s28;s29;s29;s31;s31;s31;s30;;s36;s36;s38;s38;s38;/rC:-.7068,-2.6309,-.1686;-.9113,-3.8063,.0711;.4637,-1.9567,-.019;1.5172,-2.6883,.4845;1.4606,-2.8165,1.8995;1.3915,-1.8239,2.373;.5932,-3.4342,2.1716;2.3885,-3.322,2.199;-1.7397,-1.6681,-.6696;-2.9067,-2.1082,-1.2806;-3.8079,-1.1695,-1.7837;-3.5466,.1988,-1.6692;-2.3843,.6407,-1.0421;-1.4707,-.2923,-.5257;-3.0822,-3.1835,-1.3631;-4.7243,-1.5055,-2.2753;-4.26,.9248,-2.0663;-2.1939,1.7089,-.9194;-1.0697,.0721,.6425;.5778,-.0138,-.3621;.5839,1.9603,-.8257;.2307,2.9076,-.0498;.5306,4.2909,-.5752;1.6116,4.4751,-.4798;.2815,4.3577,-1.6427;-.0144,5.0468,.0024;-.3086,2.7867,1.0621;2.678,.2056,-.474;3.664,-.5141,-.6372;3.677,-1.8032,-.512;4.9859,.0835,-.9988;4.8777,1.1554,-1.1931;5.6945,-.0821,-.1736;5.3906,-.4321,-1.8812;2.7959,-2.1707,-.1657;-1.1512,.605,2.0016;-.7663,1.5062,1.7128;-2.4681,.7706,2.4618;-2.8833,-.2173,2.7086;-2.4886,1.3937,3.3713;-3.1179,1.2415,1.7021;/R:/0/N:31,23,5,11,12,10,13,29,22,9,1,14,3,30,27,2,4,28,21,20,19;38,36/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,15.1,16.1,20.5,21.2;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-0.706264"
                              y3="-2.630175"
                              z3="-0.168768"/>
                        <atom elementType="O"
                              id="a2"
                              x3="-0.911103"
                              y3="-3.80583"
                              z3="0.069819"/>
                        <atom elementType="N"
                              id="a3"
                              x3="0.463739"
                              y3="-1.955856"
                              z3="-0.016223"/>
                        <atom elementType="O"
                              id="a4"
                              x3="1.516784"
                              y3="-2.687487"
                              z3="0.488162"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.459069"
                              y3="-2.815203"
                              z3="1.903183"/>
                        <atom elementType="H"
                              id="a6"
                              x3="1.38992"
                              y3="-1.822346"
                              z3="2.376162"/>
                        <atom elementType="H"
                              id="a7"
                              x3="0.591198"
                              y3="-3.432474"
                              z3="2.17477"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.386512"
                              y3="-3.320945"
                              z3="2.203571"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-1.738108"
                              y3="-1.667093"
                              z3="-0.671342"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-2.904161"
                              y3="-2.106881"
                              z3="-1.284381"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-3.804448"
                              y3="-1.167928"
                              z3="-1.788532"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-3.543445"
                              y3="0.200301"
                              z3="-1.672837"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-2.382164"
                              y3="0.641958"
                              z3="-1.043513"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-1.469238"
                              y3="-0.291367"
                              z3="-0.526346"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.079485"
                              y3="-3.182123"
                              z3="-1.367462"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-4.720098"
                              y3="-1.503723"
                              z3="-2.281696"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-4.256324"
                              y3="0.926514"
                              z3="-2.070493"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.19267"
                              y3="1.71004"
                              z3="-0.919153"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-1.069851"
                              y3="0.0730"
                              z3="0.642936"/>
                        <atom elementType="Pd"
                              id="a20"
                              x3="0.578936"
                              y3="-0.013319"
                              z3="-0.359569"/>
                        <atom elementType="O"
                              id="a21"
                              x3="0.588187"
                              y3="1.960819"
                              z3="-0.823136"/>
                        <atom elementType="C"
                              id="a22"
                              x3="0.225273"
                              y3="2.908234"
                              z3="-0.052184"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.524995"
                              y3="4.291643"
                              z3="-0.577181"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.604197"
                              y3="4.480333"
                              z3="-0.470865"/>
                        <atom elementType="H"
                              id="a25"
                              x3="0.286632"
                              y3="4.355412"
                              z3="-1.647305"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-0.028841"
                              y3="5.046452"
                              z3="-0.006578"/>
                        <atom elementType="O"
                              id="a27"
                              x3="-0.323109"
                              y3="2.787405"
                              z3="1.055587"/>
                        <atom elementType="O"
                              id="a28"
                              x3="2.679595"
                              y3="0.204344"
                              z3="-0.468908"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.66472"
                              y3="-0.516072"
                              z3="-0.633586"/>
                        <atom elementType="O"
                              id="a30"
                              x3="3.676769"
                              y3="-1.805311"
                              z3="-0.508581"/>
                        <atom elementType="C"
                              id="a31"
                              x3="4.986004"
                              y3="0.079766"
                              z3="-1.000339"/>
                        <atom elementType="H"
                              id="a32"
                              x3="4.885087"
                              y3="1.157915"
                              z3="-1.160808"/>
                        <atom elementType="H"
                              id="a33"
                              x3="5.709777"
                              y3="-0.119982"
                              z3="-0.19642"/>
                        <atom elementType="H"
                              id="a34"
                              x3="5.36656"
                              y3="-0.411574"
                              z3="-1.907289"/>
                        <atom elementType="H"
                              id="a35"
                              x3="2.795408"
                              y3="-2.171799"
                              z3="-0.161841"/>
                        <atom elementType="O"
                              id="a36"
                              x3="-1.148909"
                              y3="0.606955"
                              z3="2.001388"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.76842"
                              y3="1.51013"
                              z3="1.706843"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-2.4641"
                              y3="0.768899"
                              z3="2.467735"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-2.872585"
                              y3="-0.219256"
                              z3="2.724672"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-2.482858"
                              y3="1.399048"
                              z3="3.372346"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-3.12103"
                              y3="1.23013"
                              z3="1.708302"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a20" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a9 a14" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a16" order="S"/>
                        <bond atomRefs2="a12 a17" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a18" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a19" order="S"/>
                        <bond atomRefs2="a14 a20" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a28" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a27" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a30 a35" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a34" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a39" 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;/h2-6H,1H3;3H,1H3;1H3;2H,1H3;/q3*-1;;+3/rC12H15NO6Pd.CH4O/c1-8(14)18-20(19-9(2)15)12(21-20)7-5-4-6-10(12)11(16)13(20)17-3;1-2/h4-7,14H,1-3H3;2H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:5,12,11,13,10,14,9,1,3,2,4;31,29,30,28;23,22,21,27;38,36;20/E:(3,4)(5,6);;(3,4);;/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,9-1,10.1;2.3,4-1;2.3,3-1,4.1;;/rA:41nC3O1NOCHHHC3C3C3C3C3CHHHHH2PdOC3CHHHO1OC3OCHHHHOHCHHH/rB:s1;s1;s3;s4;s5;s5;s5;s1;s9;s10;s11;s12;s9s13;s10;s11;s12;s13;s14;s3s14s19;s20;s21;s22;s23;s23;s23;s22;s20;s28;s29;s29;s31;s31;s31;s30;;s36;s36;s38;s38;s38;/rC:-.7063,-2.6302,-.1688;-.9111,-3.8058,.0698;.4637,-1.9559,-.0162;1.5168,-2.6875,.4882;1.4591,-2.8152,1.9032;1.3899,-1.8223,2.3762;.5912,-3.4325,2.1748;2.3865,-3.3209,2.2036;-1.7381,-1.6671,-.6713;-2.9042,-2.1069,-1.2844;-3.8044,-1.1679,-1.7885;-3.5434,.2003,-1.6728;-2.3822,.642,-1.0435;-1.4692,-.2914,-.5263;-3.0795,-3.1821,-1.3675;-4.7201,-1.5037,-2.2817;-4.2563,.9265,-2.0705;-2.1927,1.71,-.9192;-1.0699,.073,.6429;.5789,-.0133,-.3596;.5882,1.9608,-.8231;.2253,2.9082,-.0522;.525,4.2916,-.5772;1.6042,4.4803,-.4709;.2866,4.3554,-1.6473;-.0288,5.0465,-.0066;-.3231,2.7874,1.0556;2.6796,.2043,-.4689;3.6647,-.5161,-.6336;3.6768,-1.8053,-.5086;4.986,.0798,-1.0003;4.8851,1.1579,-1.1608;5.7098,-.12,-.1964;5.3666,-.4116,-1.9073;2.7954,-2.1718,-.1618;-1.1489,.607,2.0014;-.7684,1.5101,1.7068;-2.4641,.7689,2.4677;-2.8726,-.2193,2.7247;-2.4829,1.399,3.3723;-3.121,1.2301,1.7083;/R:/0/N:31,23,5,11,12,10,13,29,22,9,1,14,3,30,27,2,4,28,21,20,19;38,36/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,15.1,16.1,20.5,21.2;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-0.704931"
                              y3="-2.628796"
                              z3="-0.167797"/>
                        <atom elementType="O"
                              id="a2"
                              x3="-0.910365"
                              y3="-3.804686"
                              z3="0.069122"/>
                        <atom elementType="N"
                              id="a3"
                              x3="0.465096"
                              y3="-1.954988"
                              z3="-0.013068"/>
                        <atom elementType="O"
                              id="a4"
                              x3="1.517465"
                              y3="-2.687942"
                              z3="0.490751"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.459753"
                              y3="-2.816622"
                              z3="1.9056"/>
                        <atom elementType="H"
                              id="a6"
                              x3="1.392123"
                              y3="-1.824059"
                              z3="2.379414"/>
                        <atom elementType="H"
                              id="a7"
                              x3="0.591074"
                              y3="-3.432896"
                              z3="2.176896"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.386531"
                              y3="-3.323847"
                              z3="2.205535"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-1.736023"
                              y3="-1.664852"
                              z3="-0.670177"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-2.901777"
                              y3="-2.103836"
                              z3="-1.284366"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-3.801708"
                              y3="-1.164239"
                              z3="-1.787898"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-3.540823"
                              y3="0.203828"
                              z3="-1.670082"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-2.379865"
                              y3="0.644665"
                              z3="-1.039585"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-1.466915"
                              y3="-0.289318"
                              z3="-0.523512"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.077155"
                              y3="-3.178971"
                              z3="-1.36873"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-4.7171"
                              y3="-1.499375"
                              z3="-2.281989"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-4.253632"
                              y3="0.930589"
                              z3="-2.066862"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.190993"
                              y3="1.712568"
                              z3="-0.912734"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-1.068777"
                              y3="0.073924"
                              z3="0.646374"/>
                        <atom elementType="Pd"
                              id="a20"
                              x3="0.581642"
                              y3="-0.012447"
                              z3="-0.35597"/>
                        <atom elementType="O"
                              id="a21"
                              x3="0.593761"
                              y3="1.961361"
                              z3="-0.820498"/>
                        <atom elementType="C"
                              id="a22"
                              x3="0.222235"
                              y3="2.910415"
                              z3="-0.055694"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.522706"
                              y3="4.292747"
                              z3="-0.583252"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.600308"
                              y3="4.485083"
                              z3="-0.467541"/>
                        <atom elementType="H"
                              id="a25"
                              x3="0.294223"
                              y3="4.351782"
                              z3="-1.65579"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-0.03856"
                              y3="5.048062"
                              z3="-0.020637"/>
                        <atom elementType="O"
                              id="a27"
                              x3="-0.334569"
                              y3="2.792182"
                              z3="1.048072"/>
                        <atom elementType="O"
                              id="a28"
                              x3="2.682719"
                              y3="0.20358"
                              z3="-0.463974"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.667018"
                              y3="-0.517491"
                              z3="-0.630583"/>
                        <atom elementType="O"
                              id="a30"
                              x3="3.678135"
                              y3="-1.806913"
                              z3="-0.506986"/>
                        <atom elementType="C"
                              id="a31"
                              x3="4.987641"
                              y3="0.077041"
                              z3="-1.001752"/>
                        <atom elementType="H"
                              id="a32"
                              x3="4.894755"
                              y3="1.160506"
                              z3="-1.127249"/>
                        <atom elementType="H"
                              id="a33"
                              x3="5.725688"
                              y3="-0.157111"
                              z3="-0.220704"/>
                        <atom elementType="H"
                              id="a34"
                              x3="5.343805"
                              y3="-0.388029"
                              z3="-1.932428"/>
                        <atom elementType="H"
                              id="a35"
                              x3="2.796743"
                              y3="-2.172948"
                              z3="-0.160034"/>
                        <atom elementType="O"
                              id="a36"
                              x3="-1.151466"
                              y3="0.609193"
                              z3="2.003405"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.77703"
                              y3="1.513033"
                              z3="1.707156"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-2.468597"
                              y3="0.763568"
                              z3="2.467019"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-2.869026"
                              y3="-0.226072"
                              z3="2.730671"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-2.493773"
                              y3="1.400207"
                              z3="3.366888"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-3.128185"
                              y3="1.213656"
                              z3="1.703128"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a20" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a9 a14" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a16" order="S"/>
                        <bond atomRefs2="a12 a17" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a18" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a19" order="S"/>
                        <bond atomRefs2="a14 a20" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a28" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a27" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a30 a35" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a34" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a38 a39" 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;/h2-6H,1H3;3H,1H3;1H3;2H,1H3;/q3*-1;;+3/rC12H15NO6Pd.CH4O/c1-8(14)18-20(19-9(2)15)12(21-20)7-5-4-6-10(12)11(16)13(20)17-3;1-2/h4-7,14H,1-3H3;2H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:5,12,11,13,10,14,9,1,3,2,4;31,29,30,28;23,22,21,27;38,36;20/E:(3,4)(5,6);;(3,4);;/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,9-1,10.1;2.3,4-1;2.3,3-1,4.1;;/rA:41nC3O1NOCHHHC3C3C3C3C3CHHHHH2PdOC3CHHHO1OC3OCHHHHOHCHHH/rB:s1;s1;s3;s4;s5;s5;s5;s1;s9;s10;s11;s12;s9s13;s10;s11;s12;s13;s14;s3s14s19;s20;s21;s22;s23;s23;s23;s22;s20;s28;s29;s29;s31;s31;s31;s30;;s36;s36;s38;s38;s38;/rC:-.7049,-2.6288,-.1678;-.9104,-3.8047,.0691;.4651,-1.955,-.0131;1.5175,-2.6879,.4908;1.4598,-2.8166,1.9056;1.3921,-1.8241,2.3794;.5911,-3.4329,2.1769;2.3865,-3.3238,2.2055;-1.736,-1.6649,-.6702;-2.9018,-2.1038,-1.2844;-3.8017,-1.1642,-1.7879;-3.5408,.2038,-1.6701;-2.3799,.6447,-1.0396;-1.4669,-.2893,-.5235;-3.0772,-3.179,-1.3687;-4.7171,-1.4994,-2.282;-4.2536,.9306,-2.0669;-2.191,1.7126,-.9127;-1.0688,.0739,.6464;.5816,-.0124,-.356;.5938,1.9614,-.8205;.2222,2.9104,-.0557;.5227,4.2927,-.5833;1.6003,4.4851,-.4675;.2942,4.3518,-1.6558;-.0386,5.0481,-.0206;-.3346,2.7922,1.0481;2.6827,.2036,-.464;3.667,-.5175,-.6306;3.6781,-1.8069,-.507;4.9876,.077,-1.0018;4.8948,1.1605,-1.1272;5.7257,-.1571,-.2207;5.3438,-.388,-1.9324;2.7967,-2.1729,-.16;-1.1515,.6092,2.0034;-.777,1.513,1.7072;-2.4686,.7636,2.467;-2.869,-.2261,2.7307;-2.4938,1.4002,3.3669;-3.1282,1.2137,1.7031;/R:/0/N:31,23,5,11,12,10,13,29,22,9,1,14,3,30,27,2,4,28,21,20,19;38,36/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,15.1,16.1,20.5,21.2;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-0.70405"
                              y3="-2.628067"
                              z3="-0.16729"/>
                        <atom elementType="O"
                              id="a2"
                              x3="-0.909805"
                              y3="-3.804126"
                              z3="0.06848"/>
                        <atom elementType="N"
                              id="a3"
                              x3="0.465696"
                              y3="-1.954323"
                              z3="-0.010351"/>
                        <atom elementType="O"
                              id="a4"
                              x3="1.517589"
                              y3="-2.687711"
                              z3="0.493763"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.459163"
                              y3="-2.816677"
                              z3="1.908552"/>
                        <atom elementType="H"
                              id="a6"
                              x3="1.391689"
                              y3="-1.824192"
                              z3="2.382546"/>
                        <atom elementType="H"
                              id="a7"
                              x3="0.590128"
                              y3="-3.432691"
                              z3="2.179309"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.385604"
                              y3="-3.324326"
                              z3="2.208814"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-1.734434"
                              y3="-1.663729"
                              z3="-0.67038"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-2.899601"
                              y3="-2.102363"
                              z3="-1.285936"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-3.799077"
                              y3="-1.162491"
                              z3="-1.789752"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-3.538439"
                              y3="0.205513"
                              z3="-1.670632"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-2.378103"
                              y3="0.645994"
                              z3="-1.03874"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-1.465393"
                              y3="-0.28827"
                              z3="-0.522669"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.074885"
                              y3="-3.177455"
                              z3="-1.371045"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-4.713988"
                              y3="-1.497347"
                              z3="-2.284924"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-4.251038"
                              y3="0.93251"
                              z3="-2.067358"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.189923"
                              y3="1.713819"
                              z3="-0.91022"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-1.068562"
                              y3="0.07459"
                              z3="0.647878"/>
                        <atom elementType="Pd"
                              id="a20"
                              x3="0.583157"
                              y3="-0.011955"
                              z3="-0.353442"/>
                        <atom elementType="O"
                              id="a21"
                              x3="0.597446"
                              y3="1.961633"
                              z3="-0.818748"/>
                        <atom elementType="C"
                              id="a22"
                              x3="0.21913"
                              y3="2.911411"
                              z3="-0.058353"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.519818"
                              y3="4.293356"
                              z3="-0.58677"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.595769"
                              y3="4.489361"
                              z3="-0.462152"/>
                        <atom elementType="H"
                              id="a25"
                              x3="0.300327"
                              y3="4.349132"
                              z3="-1.661344"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-0.048489"
                              y3="5.048279"
                              z3="-0.030723"/>
                        <atom elementType="O"
                              id="a27"
                              x3="-0.344334"
                              y3="2.79433"
                              z3="1.042253"/>
                        <atom elementType="O"
                              id="a28"
                              x3="2.684579"
                              y3="0.202764"
                              z3="-0.459533"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.668353"
                              y3="-0.518809"
                              z3="-0.62705"/>
                        <atom elementType="O"
                              id="a30"
                              x3="3.678833"
                              y3="-1.808267"
                              z3="-0.503672"/>
                        <atom elementType="C"
                              id="a31"
                              x3="4.988102"
                              y3="0.074666"
                              z3="-1.002914"/>
                        <atom elementType="H"
                              id="a32"
                              x3="4.903688"
                              y3="1.162299"
                              z3="-1.093378"/>
                        <atom elementType="H"
                              id="a33"
                              x3="5.739863"
                              y3="-0.193031"
                              z3="-0.246429"/>
                        <atom elementType="H"
                              id="a34"
                              x3="5.319285"
                              y3="-0.362715"
                              z3="-1.956238"/>
                        <atom elementType="H"
                              id="a35"
                              x3="2.797195"
                              y3="-2.173816"
                              z3="-0.156897"/>
                        <atom elementType="O"
                              id="a36"
                              x3="-1.151684"
                              y3="0.610887"
                              z3="2.004013"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.781125"
                              y3="1.515809"
                              z3="1.704784"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-2.468823"
                              y3="0.761179"
                              z3="2.468962"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-2.864404"
                              y3="-0.229165"
                              z3="2.73724"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-2.495522"
                              y3="1.401382"
                              z3="3.366247"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-3.131586"
                              y3="1.20516"
                              z3="1.70424"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a20" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a9 a14" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a16" order="S"/>
                        <bond atomRefs2="a12 a17" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a18" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a19" order="S"/>
                        <bond atomRefs2="a14 a20" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a28" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a27" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a30 a35" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a34" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a38 a39" 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;/h2-6H,1H3;3H,1H3;1H3;2H,1H3;/q3*-1;;+3/rC12H15NO6Pd.CH4O/c1-8(14)18-20(19-9(2)15)12(21-20)7-5-4-6-10(12)11(16)13(20)17-3;1-2/h4-7,14H,1-3H3;2H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:5,12,11,13,10,14,9,1,3,2,4;31,29,30,28;23,22,21,27;38,36;20/E:(3,4)(5,6);;(3,4);;/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,9-1,10.1;2.3,4-1;2.3,3-1,4.1;;/rA:41nC3O1NOCHHHC3C3C3C3C3CHHHHH2PdOC3CHHHO1OC3OCHHHHOHCHHH/rB:s1;s1;s3;s4;s5;s5;s5;s1;s9;s10;s11;s12;s9s13;s10;s11;s12;s13;s14;s3s14s19;s20;s21;s22;s23;s23;s23;s22;s20;s28;s29;s29;s31;s31;s31;s30;;s36;s36;s38;s38;s38;/rC:-.704,-2.6281,-.1673;-.9098,-3.8041,.0685;.4657,-1.9543,-.0104;1.5176,-2.6877,.4938;1.4592,-2.8167,1.9086;1.3917,-1.8242,2.3825;.5901,-3.4327,2.1793;2.3856,-3.3243,2.2088;-1.7344,-1.6637,-.6704;-2.8996,-2.1024,-1.2859;-3.7991,-1.1625,-1.7898;-3.5384,.2055,-1.6706;-2.3781,.646,-1.0387;-1.4654,-.2883,-.5227;-3.0749,-3.1775,-1.371;-4.714,-1.4973,-2.2849;-4.251,.9325,-2.0674;-2.1899,1.7138,-.9102;-1.0686,.0746,.6479;.5832,-.012,-.3534;.5974,1.9616,-.8187;.2191,2.9114,-.0584;.5198,4.2934,-.5868;1.5958,4.4894,-.4622;.3003,4.3491,-1.6613;-.0485,5.0483,-.0307;-.3443,2.7943,1.0423;2.6846,.2028,-.4595;3.6684,-.5188,-.627;3.6788,-1.8083,-.5037;4.9881,.0747,-1.0029;4.9037,1.1623,-1.0934;5.7399,-.193,-.2464;5.3193,-.3627,-1.9562;2.7972,-2.1738,-.1569;-1.1517,.6109,2.004;-.7811,1.5158,1.7048;-2.4688,.7612,2.469;-2.8644,-.2292,2.7372;-2.4955,1.4014,3.3662;-3.1316,1.2052,1.7042;/R:/0/N:31,23,5,11,12,10,13,29,22,9,1,14,3,30,27,2,4,28,21,20,19;38,36/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,15.1,16.1,20.5,21.2;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-0.703255"
                              y3="-2.627599"
                              z3="-0.166239"/>
                        <atom elementType="O"
                              id="a2"
                              x3="-0.909217"
                              y3="-3.803747"
                              z3="0.068911"/>
                        <atom elementType="N"
                              id="a3"
                              x3="0.466333"
                              y3="-1.953894"
                              z3="-0.007951"/>
                        <atom elementType="O"
                              id="a4"
                              x3="1.517842"
                              y3="-2.687615"
                              z3="0.49647"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.458783"
                              y3="-2.816799"
                              z3="1.911186"/>
                        <atom elementType="H"
                              id="a6"
                              x3="1.391597"
                              y3="-1.82438"
                              z3="2.385356"/>
                        <atom elementType="H"
                              id="a7"
                              x3="0.589359"
                              y3="-3.432467"
                              z3="2.181496"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.384869"
                              y3="-3.324912"
                              z3="2.21175"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-1.733209"
                              y3="-1.663086"
                              z3="-0.669836"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-2.898059"
                              y3="-2.10161"
                              z3="-1.286069"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-3.797295"
                              y3="-1.161649"
                              z3="-1.790132"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-3.536803"
                              y3="0.20633"
                              z3="-1.670432"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-2.376796"
                              y3="0.646696"
                              z3="-1.037852"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-1.464166"
                              y3="-0.287654"
                              z3="-0.521731"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.073291"
                              y3="-3.176689"
                              z3="-1.371447"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-4.711953"
                              y3="-1.496409"
                              z3="-2.285839"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-4.249301"
                              y3="0.933416"
                              z3="-2.067175"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.188974"
                              y3="1.71448"
                              z3="-0.908495"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-1.068291"
                              y3="0.075134"
                              z3="0.649153"/>
                        <atom elementType="Pd"
                              id="a20"
                              x3="0.584418"
                              y3="-0.011627"
                              z3="-0.351414"/>
                        <atom elementType="O"
                              id="a21"
                              x3="0.600039"
                              y3="1.96171"
                              z3="-0.817622"/>
                        <atom elementType="C"
                              id="a22"
                              x3="0.217566"
                              y3="2.912204"
                              z3="-0.060233"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.519295"
                              y3="4.293738"
                              z3="-0.589165"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.592854"
                              y3="4.494181"
                              z3="-0.451358"/>
                        <atom elementType="H"
                              id="a25"
                              x3="0.313006"
                              y3="4.345912"
                              z3="-1.666483"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-0.058291"
                              y3="5.048069"
                              z3="-0.041913"/>
                        <atom elementType="O"
                              id="a27"
                              x3="-0.3501"
                              y3="2.796228"
                              z3="1.038318"/>
                        <atom elementType="O"
                              id="a28"
                              x3="2.686035"
                              y3="0.202464"
                              z3="-0.456235"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.669562"
                              y3="-0.519378"
                              z3="-0.624093"/>
                        <atom elementType="O"
                              id="a30"
                              x3="3.679861"
                              y3="-1.808783"
                              z3="-0.500206"/>
                        <atom elementType="C"
                              id="a31"
                              x3="4.988169"
                              y3="0.073442"
                              z3="-1.004926"/>
                        <atom elementType="H"
                              id="a32"
                              x3="4.912375"
                              y3="1.164024"
                              z3="-1.061131"/>
                        <atom elementType="H"
                              id="a33"
                              x3="5.752831"
                              y3="-0.22609"
                              z3="-0.274082"/>
                        <atom elementType="H"
                              id="a34"
                              x3="5.294417"
                              y3="-0.33557"
                              z3="-1.97921"/>
                        <atom elementType="H"
                              id="a35"
                              x3="2.797987"
                              y3="-2.174079"
                              z3="-0.153805"/>
                        <atom elementType="O"
                              id="a36"
                              x3="-1.152807"
                              y3="0.612298"
                              z3="2.004582"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.784895"
                              y3="1.517466"
                              z3="1.704254"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-2.470724"
                              y3="0.759388"
                              z3="2.468473"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-2.862924"
                              y3="-0.231522"
                              z3="2.739583"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-2.500142"
                              y3="1.402274"
                              z3="3.36374"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-3.134554"
                              y3="1.198655"
                              z3="1.701939"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a20" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a9 a14" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a16" order="S"/>
                        <bond atomRefs2="a12 a17" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a18" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a19" order="S"/>
                        <bond atomRefs2="a14 a20" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a28" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a27" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a30 a35" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a34" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a38 a39" 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;/h2-6H,1H3;3H,1H3;1H3;2H,1H3;/q3*-1;;+3/rC12H15NO6Pd.CH4O/c1-8(14)18-20(19-9(2)15)12(21-20)7-5-4-6-10(12)11(16)13(20)17-3;1-2/h4-7,14H,1-3H3;2H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:5,12,11,13,10,14,9,1,3,2,4;31,29,30,28;23,22,21,27;38,36;20/E:(3,4)(5,6);;(3,4);;/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,9-1,10.1;2.3,4-1;2.3,3-1,4.1;;/rA:41nC3O1NOCHHHC3C3C3C3C3CHHHHH2PdOC3CHHHO1OC3OCHHHHOHCHHH/rB:s1;s1;s3;s4;s5;s5;s5;s1;s9;s10;s11;s12;s9s13;s10;s11;s12;s13;s14;s3s14s19;s20;s21;s22;s23;s23;s23;s22;s20;s28;s29;s29;s31;s31;s31;s30;;s36;s36;s38;s38;s38;/rC:-.7033,-2.6276,-.1662;-.9092,-3.8037,.0689;.4663,-1.9539,-.008;1.5178,-2.6876,.4965;1.4588,-2.8168,1.9112;1.3916,-1.8244,2.3854;.5894,-3.4325,2.1815;2.3849,-3.3249,2.2117;-1.7332,-1.6631,-.6698;-2.8981,-2.1016,-1.2861;-3.7973,-1.1616,-1.7901;-3.5368,.2063,-1.6704;-2.3768,.6467,-1.0379;-1.4642,-.2877,-.5217;-3.0733,-3.1767,-1.3714;-4.712,-1.4964,-2.2858;-4.2493,.9334,-2.0672;-2.189,1.7145,-.9085;-1.0683,.0751,.6492;.5844,-.0116,-.3514;.6,1.9617,-.8176;.2176,2.9122,-.0602;.5193,4.2937,-.5892;1.5929,4.4942,-.4514;.313,4.3459,-1.6665;-.0583,5.0481,-.0419;-.3501,2.7962,1.0383;2.686,.2025,-.4562;3.6696,-.5194,-.6241;3.6799,-1.8088,-.5002;4.9882,.0734,-1.0049;4.9124,1.164,-1.0611;5.7528,-.2261,-.2741;5.2944,-.3356,-1.9792;2.798,-2.1741,-.1538;-1.1528,.6123,2.0046;-.7849,1.5175,1.7043;-2.4707,.7594,2.4685;-2.8629,-.2315,2.7396;-2.5001,1.4023,3.3637;-3.1346,1.1987,1.7019;/R:/0/N:31,23,5,11,12,10,13,29,22,9,1,14,3,30,27,2,4,28,21,20,19;38,36/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,15.1,16.1,20.5,21.2;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-0.70247"
                              y3="-2.627483"
                              z3="-0.165038"/>
                        <atom elementType="O"
                              id="a2"
                              x3="-0.908584"
                              y3="-3.803599"
                              z3="0.07012"/>
                        <atom elementType="N"
                              id="a3"
                              x3="0.466925"
                              y3="-1.953678"
                              z3="-0.005772"/>
                        <atom elementType="O"
                              id="a4"
                              x3="1.518044"
                              y3="-2.687201"
                              z3="0.499751"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.457858"
                              y3="-2.815919"
                              z3="1.914475"/>
                        <atom elementType="H"
                              id="a6"
                              x3="1.390016"
                              y3="-1.823359"
                              z3="2.388246"/>
                        <atom elementType="H"
                              id="a7"
                              x3="0.588369"
                              y3="-3.431723"
                              z3="2.184269"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.38383"
                              y3="-3.323688"
                              z3="2.215969"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-1.732055"
                              y3="-1.663097"
                              z3="-0.669657"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-2.89635"
                              y3="-2.101767"
                              z3="-1.286841"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-3.795291"
                              y3="-1.16192"
                              z3="-1.79164"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-3.535111"
                              y3="0.206097"
                              z3="-1.671653"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-2.375685"
                              y3="0.646613"
                              z3="-1.038118"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-1.46328"
                              y3="-0.287619"
                              z3="-0.521358"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.071395"
                              y3="-3.176867"
                              z3="-1.372346"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-4.709497"
                              y3="-1.496797"
                              z3="-2.288103"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-4.247431"
                              y3="0.933093"
                              z3="-2.068886"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.18827"
                              y3="1.71442"
                              z3="-0.908332"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-1.068472"
                              y3="0.075281"
                              z3="0.649808"/>
                        <atom elementType="Pd"
                              id="a20"
                              x3="0.585233"
                              y3="-0.011546"
                              z3="-0.349772"/>
                        <atom elementType="O"
                              id="a21"
                              x3="0.601494"
                              y3="1.961613"
                              z3="-0.816745"/>
                        <atom elementType="C"
                              id="a22"
                              x3="0.216815"
                              y3="2.912456"
                              z3="-0.060986"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.519283"
                              y3="4.293841"
                              z3="-0.589854"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.590999"
                              y3="4.497491"
                              z3="-0.44257"/>
                        <atom elementType="H"
                              id="a25"
                              x3="0.32233"
                              y3="4.343824"
                              z3="-1.668985"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-0.064888"
                              y3="5.047514"
                              z3="-0.048685"/>
                        <atom elementType="O"
                              id="a27"
                              x3="-0.353302"
                              y3="2.797066"
                              z3="1.036402"/>
                        <atom elementType="O"
                              id="a28"
                              x3="2.686983"
                              y3="0.202105"
                              z3="-0.453491"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.670376"
                              y3="-0.519964"
                              z3="-0.62135"/>
                        <atom elementType="O"
                              id="a30"
                              x3="3.680733"
                              y3="-1.809199"
                              z3="-0.496082"/>
                        <atom elementType="C"
                              id="a31"
                              x3="4.987535"
                              y3="0.072447"
                              z3="-1.007789"/>
                        <atom elementType="H"
                              id="a32"
                              x3="4.920734"
                              y3="1.164879"
                              z3="-1.029796"/>
                        <atom elementType="H"
                              id="a33"
                              x3="5.764602"
                              y3="-0.257743"
                              z3="-0.304118"/>
                        <atom elementType="H"
                              id="a34"
                              x3="5.268194"
                              y3="-0.306922"
                              z3="-2.001819"/>
                        <atom elementType="H"
                              id="a35"
                              x3="2.798615"
                              y3="-2.174218"
                              z3="-0.149955"/>
                        <atom elementType="O"
                              id="a36"
                              x3="-1.153887"
                              y3="0.613044"
                              z3="2.004753"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.786995"
                              y3="1.518553"
                              z3="1.703573"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-2.472055"
                              y3="0.759038"
                              z3="2.468239"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-2.863404"
                              y3="-0.232145"
                              z3="2.73957"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-2.502285"
                              y3="1.402173"
                              z3="3.3633"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-3.136113"
                              y3="1.197456"
                              z3="1.701409"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a20" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a9 a14" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a16" order="S"/>
                        <bond atomRefs2="a12 a17" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a18" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a19" order="S"/>
                        <bond atomRefs2="a14 a20" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a28" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a27" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a30 a35" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a34" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a38 a39" 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;/h2-6H,1H3;3H,1H3;1H3;2H,1H3;/q3*-1;;+3/rC12H15NO6Pd.CH4O/c1-8(14)18-20(19-9(2)15)12(21-20)7-5-4-6-10(12)11(16)13(20)17-3;1-2/h4-7,14H,1-3H3;2H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:5,12,11,13,10,14,9,1,3,2,4;31,29,30,28;23,22,21,27;38,36;20/E:(3,4)(5,6);;(3,4);;/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,9-1,10.1;2.3,4-1;2.3,3-1,4.1;;/rA:41nC3O1NOCHHHC3C3C3C3C3CHHHHH2PdOC3CHHHO1OC3OCHHHHOHCHHH/rB:s1;s1;s3;s4;s5;s5;s5;s1;s9;s10;s11;s12;s9s13;s10;s11;s12;s13;s14;s3s14s19;s20;s21;s22;s23;s23;s23;s22;s20;s28;s29;s29;s31;s31;s31;s30;;s36;s36;s38;s38;s38;/rC:-.7025,-2.6275,-.165;-.9086,-3.8036,.0701;.4669,-1.9537,-.0058;1.518,-2.6872,.4998;1.4579,-2.8159,1.9145;1.39,-1.8234,2.3882;.5884,-3.4317,2.1843;2.3838,-3.3237,2.216;-1.7321,-1.6631,-.6697;-2.8963,-2.1018,-1.2868;-3.7953,-1.1619,-1.7916;-3.5351,.2061,-1.6717;-2.3757,.6466,-1.0381;-1.4633,-.2876,-.5214;-3.0714,-3.1769,-1.3723;-4.7095,-1.4968,-2.2881;-4.2474,.9331,-2.0689;-2.1883,1.7144,-.9083;-1.0685,.0753,.6498;.5852,-.0115,-.3498;.6015,1.9616,-.8167;.2168,2.9125,-.061;.5193,4.2938,-.5899;1.591,4.4975,-.4426;.3223,4.3438,-1.669;-.0649,5.0475,-.0487;-.3533,2.7971,1.0364;2.687,.2021,-.4535;3.6704,-.52,-.6213;3.6807,-1.8092,-.4961;4.9875,.0724,-1.0078;4.9207,1.1649,-1.0298;5.7646,-.2577,-.3041;5.2682,-.3069,-2.0018;2.7986,-2.1742,-.15;-1.1539,.613,2.0048;-.787,1.5186,1.7036;-2.4721,.759,2.4682;-2.8634,-.2321,2.7396;-2.5023,1.4022,3.3633;-3.1361,1.1975,1.7014;/R:/0/N:31,23,5,11,12,10,13,29,22,9,1,14,3,30,27,2,4,28,21,20,19;38,36/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,15.1,16.1,20.5,21.2;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-0.702146"
                              y3="-2.627669"
                              z3="-0.163959"/>
                        <atom elementType="O"
                              id="a2"
                              x3="-0.908237"
                              y3="-3.803735"
                              z3="0.071486"/>
                        <atom elementType="N"
                              id="a3"
                              x3="0.467148"
                              y3="-1.953713"
                              z3="-0.004522"/>
                        <atom elementType="O"
                              id="a4"
                              x3="1.518111"
                              y3="-2.687054"
                              z3="0.501592"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.457438"
                              y3="-2.81529"
                              z3="1.916332"/>
                        <atom elementType="H"
                              id="a6"
                              x3="1.389566"
                              y3="-1.822566"
                              z3="2.389752"/>
                        <atom elementType="H"
                              id="a7"
                              x3="0.587784"
                              y3="-3.430899"
                              z3="2.18604"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.383252"
                              y3="-3.323056"
                              z3="2.218308"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-1.731619"
                              y3="-1.663537"
                              z3="-0.66924"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-2.895775"
                              y3="-2.102519"
                              z3="-1.286459"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-3.79461"
                              y3="-1.162927"
                              z3="-1.791914"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-3.534435"
                              y3="0.205143"
                              z3="-1.672576"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-2.375148"
                              y3="0.645973"
                              z3="-1.038999"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-1.462879"
                              y3="-0.287998"
                              z3="-0.521532"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.070791"
                              y3="-3.177663"
                              z3="-1.371452"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-4.708723"
                              y3="-1.498048"
                              z3="-2.288383"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-4.246643"
                              y3="0.931947"
                              z3="-2.070355"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.187688"
                              y3="1.713839"
                              z3="-0.909799"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-1.068492"
                              y3="0.075412"
                              z3="0.649645"/>
                        <atom elementType="Pd"
                              id="a20"
                              x3="0.585489"
                              y3="-0.011633"
                              z3="-0.349019"/>
                        <atom elementType="O"
                              id="a21"
                              x3="0.601636"
                              y3="1.961367"
                              z3="-0.816606"/>
                        <atom elementType="C"
                              id="a22"
                              x3="0.217267"
                              y3="2.912358"
                              z3="-0.060826"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.52049"
                              y3="4.293683"
                              z3="-0.589433"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.590812"
                              y3="4.499455"
                              z3="-0.434927"/>
                        <atom elementType="H"
                              id="a25"
                              x3="0.330659"
                              y3="4.342364"
                              z3="-1.669861"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-0.068322"
                              y3="5.046873"
                              z3="-0.052611"/>
                        <atom elementType="O"
                              id="a27"
                              x3="-0.352709"
                              y3="2.79714"
                              z3="1.036615"/>
                        <atom elementType="O"
                              id="a28"
                              x3="2.687275"
                              y3="0.202171"
                              z3="-0.451781"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.670767"
                              y3="-0.519879"
                              z3="-0.619345"/>
                        <atom elementType="O"
                              id="a30"
                              x3="3.681342"
                              y3="-1.808989"
                              z3="-0.493183"/>
                        <atom elementType="C"
                              id="a31"
                              x3="4.986813"
                              y3="0.072593"
                              z3="-1.009461"/>
                        <atom elementType="H"
                              id="a32"
                              x3="4.927181"
                              y3="1.165694"
                              z3="-1.004925"/>
                        <atom elementType="H"
                              id="a33"
                              x3="5.772601"
                              y3="-0.2806"
                              z3="-0.327277"/>
                        <atom elementType="H"
                              id="a34"
                              x3="5.248119"
                              y3="-0.282898"
                              z3="-2.017668"/>
                        <atom elementType="H"
                              id="a35"
                              x3="2.798989"
                              y3="-2.173984"
                              z3="-0.147566"/>
                        <atom elementType="O"
                              id="a36"
                              x3="-1.154867"
                              y3="0.613485"
                              z3="2.004575"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.787563"
                              y3="1.518634"
                              z3="1.703872"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-2.473486"
                              y3="0.759641"
                              z3="2.466792"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-2.864524"
                              y3="-0.231256"
                              z3="2.739633"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-2.504814"
                              y3="1.40444"
                              z3="3.360612"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-3.137119"
                              y3="1.19625"
                              z3="1.698564"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a20" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a9 a14" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a16" order="S"/>
                        <bond atomRefs2="a12 a17" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a18" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a19" order="S"/>
                        <bond atomRefs2="a14 a20" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a28" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a27" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a30 a35" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a34" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a38 a39" 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;/h2-6H,1H3;3H,1H3;1H3;2H,1H3;/q3*-1;;+3/rC12H15NO6Pd.CH4O/c1-8(14)18-20(19-9(2)15)12(21-20)7-5-4-6-10(12)11(16)13(20)17-3;1-2/h4-7,14H,1-3H3;2H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:5,12,11,13,10,14,9,1,3,2,4;31,29,30,28;23,22,21,27;38,36;20/E:(3,4)(5,6);;(3,4);;/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,9-1,10.1;2.3,4-1;2.3,3-1,4.1;;/rA:41nC3O1NOCHHHC3C3C3C3C3CHHHHH2PdOC3CHHHO1OC3OCHHHHOHCHHH/rB:s1;s1;s3;s4;s5;s5;s5;s1;s9;s10;s11;s12;s9s13;s10;s11;s12;s13;s14;s3s14s19;s20;s21;s22;s23;s23;s23;s22;s20;s28;s29;s29;s31;s31;s31;s30;;s36;s36;s38;s38;s38;/rC:-.7021,-2.6277,-.164;-.9082,-3.8037,.0715;.4671,-1.9537,-.0045;1.5181,-2.6871,.5016;1.4574,-2.8153,1.9163;1.3896,-1.8226,2.3898;.5878,-3.4309,2.186;2.3833,-3.3231,2.2183;-1.7316,-1.6635,-.6692;-2.8958,-2.1025,-1.2865;-3.7946,-1.1629,-1.7919;-3.5344,.2051,-1.6726;-2.3751,.646,-1.039;-1.4629,-.288,-.5215;-3.0708,-3.1777,-1.3715;-4.7087,-1.498,-2.2884;-4.2466,.9319,-2.0704;-2.1877,1.7138,-.9098;-1.0685,.0754,.6496;.5855,-.0116,-.349;.6016,1.9614,-.8166;.2173,2.9124,-.0608;.5205,4.2937,-.5894;1.5908,4.4995,-.4349;.3307,4.3424,-1.6699;-.0683,5.0469,-.0526;-.3527,2.7971,1.0366;2.6873,.2022,-.4518;3.6708,-.5199,-.6193;3.6813,-1.809,-.4932;4.9868,.0726,-1.0095;4.9272,1.1657,-1.0049;5.7726,-.2806,-.3273;5.2481,-.2829,-2.0177;2.799,-2.174,-.1476;-1.1549,.6135,2.0046;-.7876,1.5186,1.7039;-2.4735,.7596,2.4668;-2.8645,-.2313,2.7396;-2.5048,1.4044,3.3606;-3.1371,1.1963,1.6986;/R:/0/N:31,23,5,11,12,10,13,29,22,9,1,14,3,30,27,2,4,28,21,20,19;38,36/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,15.1,16.1,20.5,21.2;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-0.701809"
                              y3="-2.627887"
                              z3="-0.163388"/>
                        <atom elementType="O"
                              id="a2"
                              x3="-0.908062"
                              y3="-3.803829"
                              z3="0.072498"/>
                        <atom elementType="N"
                              id="a3"
                              x3="0.46751"
                              y3="-1.953968"
                              z3="-0.00392"/>
                        <atom elementType="O"
                              id="a4"
                              x3="1.518229"
                              y3="-2.687032"
                              z3="0.503122"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.456855"
                              y3="-2.814605"
                              z3="1.917914"/>
                        <atom elementType="H"
                              id="a6"
                              x3="1.388359"
                              y3="-1.821672"
                              z3="2.3908"/>
                        <atom elementType="H"
                              id="a7"
                              x3="0.587283"
                              y3="-3.4304"
                              z3="2.187452"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.382702"
                              y3="-3.32188"
                              z3="2.220613"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-1.731123"
                              y3="-1.663878"
                              z3="-0.669301"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-2.894949"
                              y3="-2.102963"
                              z3="-1.287078"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-3.79361"
                              y3="-1.163449"
                              z3="-1.792996"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-3.533605"
                              y3="0.204652"
                              z3="-1.673573"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-2.374658"
                              y3="0.64559"
                              z3="-1.039455"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-1.462577"
                              y3="-0.288301"
                              z3="-0.521518"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.069864"
                              y3="-3.178119"
                              z3="-1.372145"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-4.707448"
                              y3="-1.498656"
                              z3="-2.289912"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-4.245685"
                              y3="0.931379"
                              z3="-2.071725"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.18735"
                              y3="1.713485"
                              z3="-0.910233"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-1.06866"
                              y3="0.075088"
                              z3="0.649758"/>
                        <atom elementType="Pd"
                              id="a20"
                              x3="0.585779"
                              y3="-0.011931"
                              z3="-0.348524"/>
                        <atom elementType="O"
                              id="a21"
                              x3="0.601813"
                              y3="1.961035"
                              z3="-0.816328"/>
                        <atom elementType="C"
                              id="a22"
                              x3="0.217656"
                              y3="2.912072"
                              z3="-0.06053"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.520338"
                              y3="4.293359"
                              z3="-0.589529"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.59154"
                              y3="4.497888"
                              z3="-0.439705"/>
                        <atom elementType="H"
                              id="a25"
                              x3="0.325826"
                              y3="4.342715"
                              z3="-1.669118"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-0.065538"
                              y3="5.046903"
                              z3="-0.050005"/>
                        <atom elementType="O"
                              id="a27"
                              x3="-0.352082"
                              y3="2.796965"
                              z3="1.037074"/>
                        <atom elementType="O"
                              id="a28"
                              x3="2.687579"
                              y3="0.202037"
                              z3="-0.450606"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.671175"
                              y3="-0.520043"
                              z3="-0.617619"/>
                        <atom elementType="O"
                              id="a30"
                              x3="3.681898"
                              y3="-1.809029"
                              z3="-0.490582"/>
                        <atom elementType="C"
                              id="a31"
                              x3="4.986491"
                              y3="0.072521"
                              z3="-1.010046"/>
                        <atom elementType="H"
                              id="a32"
                              x3="4.932249"
                              y3="1.165693"
                              z3="-0.986276"/>
                        <atom elementType="H"
                              id="a33"
                              x3="5.77805"
                              y3="-0.296924"
                              z3="-0.343552"/>
                        <atom elementType="H"
                              id="a34"
                              x3="5.23408"
                              y3="-0.265236"
                              z3="-2.027881"/>
                        <atom elementType="H"
                              id="a35"
                              x3="2.799321"
                              y3="-2.173988"
                              z3="-0.145412"/>
                        <atom elementType="O"
                              id="a36"
                              x3="-1.155514"
                              y3="0.613377"
                              z3="2.004441"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.787615"
                              y3="1.5186"
                              z3="1.703697"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-2.474102"
                              y3="0.760427"
                              z3="2.466352"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-2.866309"
                              y3="-0.230347"
                              z3="2.737911"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-2.504937"
                              y3="1.404171"
                              z3="3.360953"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-3.137087"
                              y3="1.198729"
                              z3="1.698512"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a20" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a9 a14" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a16" order="S"/>
                        <bond atomRefs2="a12 a17" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a18" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a19" order="S"/>
                        <bond atomRefs2="a14 a20" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a28" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a27" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a30 a35" order="S"/>
                        <bond atomRefs2="a31 a34" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a38 a39" 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;/h2-6H,1H3;3H,1H3;1H3;2H,1H3;/q3*-1;;+3/rC12H15NO6Pd.CH4O/c1-8(14)18-20(19-9(2)15)12(21-20)7-5-4-6-10(12)11(16)13(20)17-3;1-2/h4-7,14H,1-3H3;2H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:5,12,11,13,10,14,9,1,3,2,4;31,29,30,28;23,22,21,27;38,36;20/E:(3,4)(5,6);;(3,4);;/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,9-1,10.1;2.3,4-1;2.3,3-1,4.1;;/rA:41nC3O1NOCHHHC3C3C3C3C3CHHHHH2PdOC3CHHHO1OC3OCHHHHOHCHHH/rB:s1;s1;s3;s4;s5;s5;s5;s1;s9;s10;s11;s12;s9s13;s10;s11;s12;s13;s14;s3s14s19;s20;s21;s22;s23;s23;s23;s22;s20;s28;s29;s29;s31;s31;s31;s30;;s36;s36;s38;s38;s38;/rC:-.7018,-2.6279,-.1634;-.9081,-3.8038,.0725;.4675,-1.954,-.0039;1.5182,-2.687,.5031;1.4569,-2.8146,1.9179;1.3884,-1.8217,2.3908;.5873,-3.4304,2.1875;2.3827,-3.3219,2.2206;-1.7311,-1.6639,-.6693;-2.8949,-2.103,-1.2871;-3.7936,-1.1634,-1.793;-3.5336,.2047,-1.6736;-2.3747,.6456,-1.0395;-1.4626,-.2883,-.5215;-3.0699,-3.1781,-1.3721;-4.7074,-1.4987,-2.2899;-4.2457,.9314,-2.0717;-2.1873,1.7135,-.9102;-1.0687,.0751,.6498;.5858,-.0119,-.3485;.6018,1.961,-.8163;.2177,2.9121,-.0605;.5203,4.2934,-.5895;1.5915,4.4979,-.4397;.3258,4.3427,-1.6691;-.0655,5.0469,-.05;-.3521,2.797,1.0371;2.6876,.202,-.4506;3.6712,-.52,-.6176;3.6819,-1.809,-.4906;4.9865,.0725,-1.01;4.9322,1.1657,-.9863;5.7781,-.2969,-.3436;5.2341,-.2652,-2.0279;2.7993,-2.174,-.1454;-1.1555,.6134,2.0044;-.7876,1.5186,1.7037;-2.4741,.7604,2.4664;-2.8663,-.2303,2.7379;-2.5049,1.4042,3.361;-3.1371,1.1987,1.6985;/R:/0/N:31,23,5,11,12,10,13,29,22,9,1,14,3,30,27,2,4,28,21,20,19;38,36/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,15.1,16.1,20.5,21.2;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-0.701656"
                              y3="-2.628048"
                              z3="-0.162782"/>
                        <atom elementType="O"
                              id="a2"
                              x3="-0.907772"
                              y3="-3.804001"
                              z3="0.073201"/>
                        <atom elementType="N"
                              id="a3"
                              x3="0.467527"
                              y3="-1.953932"
                              z3="-0.003199"/>
                        <atom elementType="O"
                              id="a4"
                              x3="1.518213"
                              y3="-2.686925"
                              z3="0.503998"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.456719"
                              y3="-2.814251"
                              z3="1.918795"/>
                        <atom elementType="H"
                              id="a6"
                              x3="1.388618"
                              y3="-1.821215"
                              z3="2.391524"/>
                        <atom elementType="H"
                              id="a7"
                              x3="0.586888"
                              y3="-3.429658"
                              z3="2.188387"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.382349"
                              y3="-3.32184"
                              z3="2.221625"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-1.730943"
                              y3="-1.664278"
                              z3="-0.669094"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-2.894783"
                              y3="-2.10365"
                              z3="-1.286629"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-3.793407"
                              y3="-1.164375"
                              z3="-1.79305"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-3.533295"
                              y3="0.203764"
                              z3="-1.674426"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-2.374325"
                              y3="0.64499"
                              z3="-1.040537"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-1.462343"
                              y3="-0.28866"
                              z3="-0.522011"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.069728"
                              y3="-3.178848"
                              z3="-1.371085"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-4.707282"
                              y3="-1.499805"
                              z3="-2.289746"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-4.245295"
                              y3="0.930321"
                              z3="-2.073031"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.18683"
                              y3="1.712938"
                              z3="-0.912079"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-1.068519"
                              y3="0.075293"
                              z3="0.649209"/>
                        <atom elementType="Pd"
                              id="a20"
                              x3="0.585807"
                              y3="-0.011878"
                              z3="-0.348016"/>
                        <atom elementType="O"
                              id="a21"
                              x3="0.601588"
                              y3="1.960971"
                              z3="-0.816157"/>
                        <atom elementType="C"
                              id="a22"
                              x3="0.218381"
                              y3="2.912058"
                              z3="-0.059842"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.521306"
                              y3="4.293241"
                              z3="-0.58901"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.593197"
                              y3="4.496326"
                              z3="-0.442156"/>
                        <atom elementType="H"
                              id="a25"
                              x3="0.324036"
                              y3="4.343235"
                              z3="-1.668079"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-0.062209"
                              y3="5.047286"
                              z3="-0.047654"/>
                        <atom elementType="O"
                              id="a27"
                              x3="-0.35048"
                              y3="2.796907"
                              z3="1.03815"/>
                        <atom elementType="O"
                              id="a28"
                              x3="2.687634"
                              y3="0.20214"
                              z3="-0.448835"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.671302"
                              y3="-0.519852"
                              z3="-0.61594"/>
                        <atom elementType="O"
                              id="a30"
                              x3="3.682127"
                              y3="-1.808828"
                              z3="-0.48905"/>
                        <atom elementType="C"
                              id="a31"
                              x3="4.985968"
                              y3="0.072944"
                              z3="-1.010165"/>
                        <atom elementType="H"
                              id="a32"
                              x3="4.936937"
                              y3="1.165843"
                              z3="-0.968279"/>
                        <atom elementType="H"
                              id="a33"
                              x3="5.782582"
                              y3="-0.311639"
                              z3="-0.358634"/>
                        <atom elementType="H"
                              id="a34"
                              x3="5.220957"
                              y3="-0.247923"
                              z3="-2.036526"/>
                        <atom elementType="H"
                              id="a35"
                              x3="2.799415"
                              y3="-2.173938"
                              z3="-0.144347"/>
                        <atom elementType="O"
                              id="a36"
                              x3="-1.156168"
                              y3="0.613791"
                              z3="2.004097"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.787536"
                              y3="1.518555"
                              z3="1.704108"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-2.475118"
                              y3="0.761019"
                              z3="2.465006"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-2.866407"
                              y3="-0.229256"
                              z3="2.739747"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-2.507131"
                              y3="1.407821"
                              z3="3.35735"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-3.138174"
                              y3="1.195909"
                              z3="1.695301"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a20" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a9 a14" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a16" order="S"/>
                        <bond atomRefs2="a12 a17" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a18" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a19" order="S"/>
                        <bond atomRefs2="a14 a20" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a28" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a27" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a30 a35" order="S"/>
                        <bond atomRefs2="a31 a34" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a38 a39" 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;/h2-6H,1H3;3H,1H3;1H3;2H,1H3;/q3*-1;;+3/rC12H15NO6Pd.CH4O/c1-8(14)18-20(19-9(2)15)12(21-20)7-5-4-6-10(12)11(16)13(20)17-3;1-2/h4-7,14H,1-3H3;2H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:5,12,11,13,10,14,9,1,3,2,4;31,29,30,28;23,22,21,27;38,36;20/E:(3,4)(5,6);;(3,4);;/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,9-1,10.1;2.3,4-1;2.3,3-1,4.1;;/rA:41nC3O1NOCHHHC3C3C3C3C3CHHHHH2PdOC3CHHHO1OC3OCHHHHOHCHHH/rB:s1;s1;s3;s4;s5;s5;s5;s1;s9;s10;s11;s12;s9s13;s10;s11;s12;s13;s14;s3s14s19;s20;s21;s22;s23;s23;s23;s22;s20;s28;s29;s29;s31;s31;s31;s30;;s36;s36;s38;s38;s38;/rC:-.7017,-2.628,-.1628;-.9078,-3.804,.0732;.4675,-1.9539,-.0032;1.5182,-2.6869,.504;1.4567,-2.8143,1.9188;1.3886,-1.8212,2.3915;.5869,-3.4297,2.1884;2.3823,-3.3218,2.2216;-1.7309,-1.6643,-.6691;-2.8948,-2.1037,-1.2866;-3.7934,-1.1644,-1.7931;-3.5333,.2038,-1.6744;-2.3743,.645,-1.0405;-1.4623,-.2887,-.522;-3.0697,-3.1788,-1.3711;-4.7073,-1.4998,-2.2897;-4.2453,.9303,-2.073;-2.1868,1.7129,-.9121;-1.0685,.0753,.6492;.5858,-.0119,-.348;.6016,1.961,-.8162;.2184,2.9121,-.0598;.5213,4.2932,-.589;1.5932,4.4963,-.4422;.324,4.3432,-1.6681;-.0622,5.0473,-.0477;-.3505,2.7969,1.0381;2.6876,.2021,-.4488;3.6713,-.5199,-.6159;3.6821,-1.8088,-.489;4.986,.0729,-1.0102;4.9369,1.1658,-.9683;5.7826,-.3116,-.3586;5.221,-.2479,-2.0365;2.7994,-2.1739,-.1443;-1.1562,.6138,2.0041;-.7875,1.5186,1.7041;-2.4751,.761,2.465;-2.8664,-.2293,2.7397;-2.5071,1.4078,3.3573;-3.1382,1.1959,1.6953;/R:/0/N:31,23,5,11,12,10,13,29,22,9,1,14,3,30,27,2,4,28,21,20,19;38,36/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,15.1,16.1,20.5,21.2;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-0.701406"
                              y3="-2.628286"
                              z3="-0.162653"/>
                        <atom elementType="O"
                              id="a2"
                              x3="-0.907757"
                              y3="-3.804121"
                              z3="0.073686"/>
                        <atom elementType="N"
                              id="a3"
                              x3="0.46791"
                              y3="-1.954345"
                              z3="-0.003161"/>
                        <atom elementType="O"
                              id="a4"
                              x3="1.518362"
                              y3="-2.687148"
                              z3="0.50483"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.456157"
                              y3="-2.814135"
                              z3="1.919651"/>
                        <atom elementType="H"
                              id="a6"
                              x3="1.38732"
                              y3="-1.821004"
                              z3="2.39207"/>
                        <atom elementType="H"
                              id="a7"
                              x3="0.586467"
                              y3="-3.429875"
                              z3="2.188922"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.381867"
                              y3="-3.321205"
                              z3="2.223105"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-1.730577"
                              y3="-1.66449"
                              z3="-0.669284"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-2.894165"
                              y3="-2.10379"
                              z3="-1.287359"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-3.79266"
                              y3="-1.16445"
                              z3="-1.7939"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-3.532704"
                              y3="0.203692"
                              z3="-1.67485"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-2.373992"
                              y3="0.644853"
                              z3="-1.04045"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-1.462138"
                              y3="-0.288869"
                              z3="-0.521838"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.069038"
                              y3="-3.178974"
                              z3="-1.372159"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-4.706313"
                              y3="-1.499827"
                              z3="-2.291041"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-4.244628"
                              y3="0.930279"
                              z3="-2.073537"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.186635"
                              y3="1.712794"
                              z3="-0.911666"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-1.068559"
                              y3="0.074785"
                              z3="0.649458"/>
                        <atom elementType="Pd"
                              id="a20"
                              x3="0.586109"
                              y3="-0.012306"
                              z3="-0.347817"/>
                        <atom elementType="O"
                              id="a21"
                              x3="0.601722"
                              y3="1.960584"
                              z3="-0.815898"/>
                        <atom elementType="C"
                              id="a22"
                              x3="0.21879"
                              y3="2.911679"
                              z3="-0.059488"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.520668"
                              y3="4.292794"
                              z3="-0.589423"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.594625"
                              y3="4.492527"
                              z3="-0.453802"/>
                        <atom elementType="H"
                              id="a25"
                              x3="0.312402"
                              y3="4.344618"
                              z3="-1.666392"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-0.05549"
                              y3="5.047756"
                              z3="-0.041545"/>
                        <atom elementType="O"
                              id="a27"
                              x3="-0.349613"
                              y3="2.796593"
                              z3="1.038775"/>
                        <atom elementType="O"
                              id="a28"
                              x3="2.68788"
                              y3="0.202184"
                              z3="-0.448511"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.671732"
                              y3="-0.519795"
                              z3="-0.614716"/>
                        <atom elementType="O"
                              id="a30"
                              x3="3.682755"
                              y3="-1.80864"
                              z3="-0.486781"/>
                        <atom elementType="C"
                              id="a31"
                              x3="4.986031"
                              y3="0.07313"
                              z3="-1.009966"/>
                        <atom elementType="H"
                              id="a32"
                              x3="4.939883"
                              y3="1.165755"
                              z3="-0.95805"/>
                        <atom elementType="H"
                              id="a33"
                              x3="5.785337"
                              y3="-0.319556"
                              z3="-0.366747"/>
                        <atom elementType="H"
                              id="a34"
                              x3="5.214019"
                              y3="-0.238119"
                              z3="-2.040908"/>
                        <atom elementType="H"
                              id="a35"
                              x3="2.799829"
                              y3="-2.173723"
                              z3="-0.142527"/>
                        <atom elementType="O"
                              id="a36"
                              x3="-1.156568"
                              y3="0.613426"
                              z3="2.004068"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.787327"
                              y3="1.51831"
                              z3="1.704063"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-2.475452"
                              y3="0.761768"
                              z3="2.46467"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-2.868385"
                              y3="-0.228432"
                              z3="2.737248"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-2.5067"
                              y3="1.406744"
                              z3="3.358367"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-3.137608"
                              y3="1.199363"
                              z3="1.695696"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a20" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a9 a14" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a16" order="S"/>
                        <bond atomRefs2="a12 a17" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a18" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a19" order="S"/>
                        <bond atomRefs2="a14 a20" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a28" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a27" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a30 a35" order="S"/>
                        <bond atomRefs2="a31 a34" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a38 a39" 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;/h2-6H,1H3;3H,1H3;1H3;2H,1H3;/q3*-1;;+3/rC12H15NO6Pd.CH4O/c1-8(14)18-20(19-9(2)15)12(21-20)7-5-4-6-10(12)11(16)13(20)17-3;1-2/h4-7,14H,1-3H3;2H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:5,12,11,13,10,14,9,1,3,2,4;31,29,30,28;23,22,21,27;38,36;20/E:(3,4)(5,6);;(3,4);;/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,9-1,10.1;2.3,4-1;2.3,3-1,4.1;;/rA:41nC3O1NOCHHHC3C3C3C3C3CHHHHH2PdOC3CHHHO1OC3OCHHHHOHCHHH/rB:s1;s1;s3;s4;s5;s5;s5;s1;s9;s10;s11;s12;s9s13;s10;s11;s12;s13;s14;s3s14s19;s20;s21;s22;s23;s23;s23;s22;s20;s28;s29;s29;s31;s31;s31;s30;;s36;s36;s38;s38;s38;/rC:-.7014,-2.6283,-.1627;-.9078,-3.8041,.0737;.4679,-1.9543,-.0032;1.5184,-2.6871,.5048;1.4562,-2.8141,1.9197;1.3873,-1.821,2.3921;.5865,-3.4299,2.1889;2.3819,-3.3212,2.2231;-1.7306,-1.6645,-.6693;-2.8942,-2.1038,-1.2874;-3.7927,-1.1644,-1.7939;-3.5327,.2037,-1.6748;-2.374,.6449,-1.0405;-1.4621,-.2889,-.5218;-3.069,-3.179,-1.3722;-4.7063,-1.4998,-2.291;-4.2446,.9303,-2.0735;-2.1866,1.7128,-.9117;-1.0686,.0748,.6495;.5861,-.0123,-.3478;.6017,1.9606,-.8159;.2188,2.9117,-.0595;.5207,4.2928,-.5894;1.5946,4.4925,-.4538;.3124,4.3446,-1.6664;-.0555,5.0478,-.0415;-.3496,2.7966,1.0388;2.6879,.2022,-.4485;3.6717,-.5198,-.6147;3.6828,-1.8086,-.4868;4.986,.0731,-1.01;4.9399,1.1658,-.958;5.7853,-.3196,-.3667;5.214,-.2381,-2.0409;2.7998,-2.1737,-.1425;-1.1566,.6134,2.0041;-.7873,1.5183,1.7041;-2.4755,.7618,2.4647;-2.8684,-.2284,2.7372;-2.5067,1.4067,3.3584;-3.1376,1.1994,1.6957;/R:/0/N:31,23,5,11,12,10,13,29,22,9,1,14,3,30,27,2,4,28,21,20,19;38,36/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,15.1,16.1,20.5,21.2;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-0.701237"
                              y3="-2.628068"
                              z3="-0.162628"/>
                        <atom elementType="O"
                              id="a2"
                              x3="-0.9075"
                              y3="-3.804017"
                              z3="0.073256"/>
                        <atom elementType="N"
                              id="a3"
                              x3="0.46792"
                              y3="-1.954017"
                              z3="-0.002569"/>
                        <atom elementType="O"
                              id="a4"
                              x3="1.518346"
                              y3="-2.687048"
                              z3="0.505115"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.456224"
                              y3="-2.814384"
                              z3="1.919888"/>
                        <atom elementType="H"
                              id="a6"
                              x3="1.387912"
                              y3="-1.821351"
                              z3="2.39259"/>
                        <atom elementType="H"
                              id="a7"
                              x3="0.586281"
                              y3="-3.429804"
                              z3="2.189084"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.381726"
                              y3="-3.321963"
                              z3="2.223122"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-1.730302"
                              y3="-1.664247"
                              z3="-0.669299"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-2.893904"
                              y3="-2.103546"
                              z3="-1.287345"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-3.792337"
                              y3="-1.164215"
                              z3="-1.793998"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-3.532287"
                              y3="0.203911"
                              z3="-1.675078"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-2.373562"
                              y3="0.645063"
                              z3="-1.04069"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-1.461764"
                              y3="-0.288648"
                              z3="-0.521969"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.068822"
                              y3="-3.178735"
                              z3="-1.371997"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-4.706015"
                              y3="-1.499586"
                              z3="-2.291096"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-4.244152"
                              y3="0.930513"
                              z3="-2.073839"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.186158"
                              y3="1.712994"
                              z3="-0.911963"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-1.068227"
                              y3="0.075238"
                              z3="0.649465"/>
                        <atom elementType="Pd"
                              id="a20"
                              x3="0.586337"
                              y3="-0.011937"
                              z3="-0.347156"/>
                        <atom elementType="O"
                              id="a21"
                              x3="0.602279"
                              y3="1.960895"
                              z3="-0.815275"/>
                        <atom elementType="C"
                              id="a22"
                              x3="0.218636"
                              y3="2.912111"
                              z3="-0.059317"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.520332"
                              y3="4.293054"
                              z3="-0.589851"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.595604"
                              y3="4.490293"
                              z3="-0.461371"/>
                        <atom elementType="H"
                              id="a25"
                              x3="0.305301"
                              y3="4.345962"
                              z3="-1.665478"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-0.050942"
                              y3="5.048843"
                              z3="-0.038051"/>
                        <atom elementType="O"
                              id="a27"
                              x3="-0.35051"
                              y3="2.797131"
                              z3="1.038525"/>
                        <atom elementType="O"
                              id="a28"
                              x3="2.688198"
                              y3="0.202004"
                              z3="-0.447147"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.671882"
                              y3="-0.52005"
                              z3="-0.614041"/>
                        <atom elementType="O"
                              id="a30"
                              x3="3.682697"
                              y3="-1.808974"
                              z3="-0.486918"/>
                        <atom elementType="C"
                              id="a31"
                              x3="4.986106"
                              y3="0.072868"
                              z3="-1.00954"/>
                        <atom elementType="H"
                              id="a32"
                              x3="4.941097"
                              y3="1.165364"
                              z3="-0.954004"/>
                        <atom elementType="H"
                              id="a33"
                              x3="5.786278"
                              y3="-0.322835"
                              z3="-0.369288"/>
                        <atom elementType="H"
                              id="a34"
                              x3="5.211704"
                              y3="-0.235023"
                              z3="-2.042034"/>
                        <atom elementType="H"
                              id="a35"
                              x3="2.799796"
                              y3="-2.17409"
                              z3="-0.142656"/>
                        <atom elementType="O"
                              id="a36"
                              x3="-1.156776"
                              y3="0.614023"
                              z3="2.004117"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.78801"
                              y3="1.51881"
                              z3="1.704226"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-2.475881"
                              y3="0.76117"
                              z3="2.46457"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-2.867221"
                              y3="-0.229147"
                              z3="2.739061"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-2.508179"
                              y3="1.407847"
                              z3="3.356993"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-3.138723"
                              y3="1.196143"
                              z3="1.694724"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a20" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a9 a14" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a16" order="S"/>
                        <bond atomRefs2="a12 a17" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a18" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a19" order="S"/>
                        <bond atomRefs2="a14 a20" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a28" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a27" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a30 a35" order="S"/>
                        <bond atomRefs2="a31 a34" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a38 a39" 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;/h2-6H,1H3;3H,1H3;1H3;2H,1H3;/q3*-1;;+3/rC12H15NO6Pd.CH4O/c1-8(14)18-20(19-9(2)15)12(21-20)7-5-4-6-10(12)11(16)13(20)17-3;1-2/h4-7,14H,1-3H3;2H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:5,12,11,13,10,14,9,1,3,2,4;31,29,30,28;23,22,21,27;38,36;20/E:(3,4)(5,6);;(3,4);;/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,9-1,10.1;2.3,4-1;2.3,3-1,4.1;;/rA:41nC3O1NOCHHHC3C3C3C3C3CHHHHH2PdOC3CHHHO1OC3OCHHHHOHCHHH/rB:s1;s1;s3;s4;s5;s5;s5;s1;s9;s10;s11;s12;s9s13;s10;s11;s12;s13;s14;s3s14s19;s20;s21;s22;s23;s23;s23;s22;s20;s28;s29;s29;s31;s31;s31;s30;;s36;s36;s38;s38;s38;/rC:-.7012,-2.6281,-.1626;-.9075,-3.804,.0733;.4679,-1.954,-.0026;1.5183,-2.687,.5051;1.4562,-2.8144,1.9199;1.3879,-1.8214,2.3926;.5863,-3.4298,2.1891;2.3817,-3.322,2.2231;-1.7303,-1.6642,-.6693;-2.8939,-2.1035,-1.2873;-3.7923,-1.1642,-1.794;-3.5323,.2039,-1.6751;-2.3736,.6451,-1.0407;-1.4618,-.2886,-.522;-3.0688,-3.1787,-1.372;-4.706,-1.4996,-2.2911;-4.2442,.9305,-2.0738;-2.1862,1.713,-.912;-1.0682,.0752,.6495;.5863,-.0119,-.3472;.6023,1.9609,-.8153;.2186,2.9121,-.0593;.5203,4.2931,-.5899;1.5956,4.4903,-.4614;.3053,4.346,-1.6655;-.0509,5.0488,-.0381;-.3505,2.7971,1.0385;2.6882,.202,-.4471;3.6719,-.5201,-.614;3.6827,-1.809,-.4869;4.9861,.0729,-1.0095;4.9411,1.1654,-.954;5.7863,-.3228,-.3693;5.2117,-.235,-2.042;2.7998,-2.1741,-.1427;-1.1568,.614,2.0041;-.788,1.5188,1.7042;-2.4759,.7612,2.4646;-2.8672,-.2291,2.7391;-2.5082,1.4078,3.357;-3.1387,1.1961,1.6947;/R:/0/N:31,23,5,11,12,10,13,29,22,9,1,14,3,30,27,2,4,28,21,20,19;38,36/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,15.1,16.1,20.5,21.2;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1214.060255115454</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1214.061543574340</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1214.062442280899</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1214.063086799378</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1214.063568244721</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1214.063937997718</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1214.064228224191</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1214.064463623231</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1214.064658614411</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1214.064822278669</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1214.064958317839</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1214.065070133749</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1214.065160619688</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1214.065232238224</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1214.065288446499</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1214.065329680346</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1214.065357629914</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1214.065371247724</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1214.065383883576</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1214.065389623385</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1214.065393152974</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1214.065395164808</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1214.065392741723</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1214.065389436159</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1214.065383301758</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1214.065381337915</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1214.065381040205</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1214.065376312148</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1214.065381831579</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1214.065384241571</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1214.065389459609</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1214.065392046343</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1214.065394359057</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1214.065395821390</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1214.065396473919</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1214.065396570169</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1214.065395478264</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1214.065393601664</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1214.065390624628</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1214.065387806856</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1214.065384648859</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1214.065381103033</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1214.065379767918</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1214.065383479026</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1214.065386704917</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1214.065392575819</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1214.065395214628</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1214.065397148579</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1214.065397949949</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1214.065398092518</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1214.065397866686</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1214.065397605076</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1214.065397150142</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1214.065397126102</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 O N O C H H H C C C C C C H H H H H Pd O C C H H H O O C O C H H H H O H C H H H</array>
                  <array dataType="xsd:double" dictRef="x:charge" size="41">0.047744 -0.217957 -0.009083 -0.051598 0.065517 0.032144 0.031995 0.029580 -0.013410 -0.003710 -0.003247 -0.028770 0.016577 -0.061585 0.045033 0.038589 0.037422 0.043837 0.164828 -0.339476 -0.113631 0.094382 -0.085353 0.055429 0.045338 0.040059 -0.223998 -0.065003 0.136213 -0.008686 -0.077625 0.052149 0.057147 0.062110 0.060805 -0.042986 0.052901 0.062179 0.026549 0.027308 0.020285</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 O N O C H H H C C C C C C H H H H H Pd O C C H H H O O C O C H H H H O H C H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="41">5.7123 8.2661 7.2856 8.3470 5.9030 0.9207 0.9213 0.9440 6.0344 6.0044 6.0010 6.0095 5.9903 6.3487 0.9679 0.9680 0.9737 0.9639 0.6461 17.6675 8.3752 5.7641 6.0529 0.9282 0.9358 0.9443 8.4127 8.2993 5.7848 8.2187 6.0698 0.9193 0.9182 0.9115 0.7395 8.3796 0.7240 5.9091 0.9447 0.9421 0.9507</array>
                     <array dataType="xsd:double" dictRef="o:za" size="41">6.0000 8.0000 7.0000 8.0000 6.0000 1.0000 1.0000 1.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 18.0000 8.0000 6.0000 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 8.0000 1.0000 6.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="41">0.2877 -0.2661 -0.2856 -0.3470 0.0970 0.0793 0.0787 0.0560 -0.0344 -0.0044 -0.0010 -0.0095 0.0097 -0.3487 0.0321 0.0320 0.0263 0.0361 0.3539 0.3325 -0.3752 0.2359 -0.0529 0.0718 0.0642 0.0557 -0.4127 -0.2993 0.2152 -0.2187 -0.0698 0.0807 0.0818 0.0885 0.2605 -0.3796 0.2760 0.0909 0.0553 0.0579 0.0493</array>
                     <array dataType="xsd:double" dictRef="o:va" size="41">4.1760 2.2961 2.9352 2.0841 3.8153 1.0070 1.0016 0.9886 3.7677 3.9006 3.8127 3.8424 3.9252 3.8086 1.0007 0.9814 0.9819 1.0013 0.8916 2.7549 2.1594 4.2290 3.8938 0.9931 0.9965 1.0021 2.0844 2.2257 4.2380 2.2846 3.8855 0.9985 0.9950 0.9934 1.0413 2.2235 1.0203 3.9134 0.9782 0.9823 0.9858</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="41">4.1760 2.2961 2.9352 2.0841 3.8153 1.0070 1.0016 0.9886 3.7677 3.9006 3.8127 3.8424 3.9252 3.8086 1.0007 0.9814 0.9819 1.0013 0.8916 2.7549 2.1594 4.2290 3.8938 0.9931 0.9965 1.0021 2.0844 2.2257 4.2380 2.2846 3.8855 0.9985 0.9950 0.9934 1.0413 2.2235 1.0203 3.9134 0.9782 0.9823 0.9858</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="41">0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="45">2.0760 1.1471 0.8927 0.8946 0.6453 0.8796 0.1871 0.9559 0.9695 0.9728 1.4407 1.2869 1.3586 0.9852 1.3667 0.9832 1.4184 0.9848 1.3485 0.9697 0.3428 0.6502 0.1181 0.3784 0.5328 0.3767 1.4477 1.0325 1.6410 0.9497 0.9596 0.9626 0.2527 1.6951 1.3823 1.0389 0.8034 0.9640 0.9516 0.9481 0.7299 0.9511 0.9794 0.9774 0.9717</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="45">0 1 0 2 0 8 2 3 2 19 3 4 3 34 4 5 4 6 4 7 8 9 8 13 9 10 9 14 10 11 10 15 11 12 11 16 12 13 12 17 13 18 13 19 18 19 18 35 19 20 19 27 20 21 21 22 21 26 22 23 22 24 22 25 26 36 27 28 28 29 28 30 29 34 30 31 30 32 30 33 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 O N O C H H H C C C C C C H H H H H Pd O C C H H H O O C O C H H H H O H C H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="41">0.287724 -0.266085 -0.285589 -0.347003 0.097040 0.079292 0.078712 0.055969 -0.034417 -0.004409 -0.000964 -0.009508 0.009692 -0.348730 0.032075 0.031959 0.026273 0.036081 0.353890 0.332513 -0.375177 0.235909 -0.052903 0.071770 0.064222 0.055741 -0.412665 -0.299320 0.215191 -0.218685 -0.069826 0.080670 0.081792 0.088453 0.260490 -0.379569 0.276031 0.090922 0.055251 0.057910 0.049281</array>
                  </module>
               </module>
               <module cmlx:templateRef="orbitalenergies">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="420">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="420">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="420"
                            units="nonsi:electronvolt">-524.5707 -524.0850 -523.5983 -523.4920 -522.6248 -522.0922 -521.5134 -392.8492 -282.7647 -281.5243 -280.6871 -279.9916 -279.8980 -279.1041 -279.0960 -279.0755 -279.0733 -279.0145 -278.9513 -278.8522 -278.3670 -96.0380 -60.1251 -59.9858 -59.0542 -31.3056 -30.7887 -29.5960 -28.7701 -28.7432 -28.0684 -27.0087 -24.2813 -23.4214 -21.4472 -21.2127 -21.0283 -20.3117 -19.5003 -19.3662 -17.7867 -17.2919 -17.0638 -15.8398 -15.6638 -15.4741 -15.0916 -14.8006 -14.2194 -13.9761 -13.8829 -13.8024 -13.7244 -13.3566 -13.0695 -12.9039 -12.8724 -12.7774 -12.7236 -12.3189 -12.1597 -11.9498 -11.8086 -11.5521 -11.4300 -11.3031 -11.1997 -11.1380 -10.7359 -10.6299 -10.5203 -10.1810 -10.1612 -9.9296 -9.7723 -9.5795 -9.0903 -8.9070 -8.6877 -8.4834 -8.2453 -8.1848 -7.7673 -7.6642 -7.5277 -7.1338 -7.0078 -6.8976 -6.3116 -2.2712 -0.7562 -0.3516 -0.1641 0.8225 1.2406 1.3925 1.6284 1.8351 2.0680 2.2754 2.4967 3.0316 3.0876 3.2371 3.4194 3.4731 3.5494 3.7552 3.7695 3.8692 3.9927 4.2558 4.3072 4.3560 4.4322 4.6110 4.7168 4.9016 5.5538 5.7290 5.7630 6.2753 6.6609 6.7974 7.0834 7.4440 7.8798 8.0374 8.1663 8.4050 8.5812 9.1248 9.3612 9.9534 10.0909 10.4860 10.7669 10.9012 11.1677 11.2420 11.6001 11.9833 12.1752 12.3005 12.4152 12.5206 12.9140 12.9708 13.2070 13.2590 13.4268 13.5878 13.8251 13.9836 14.1228 14.3064 14.4193 14.6281 14.7502 14.8585 15.1124 15.2037 15.3078 15.5119 15.8360 16.0485 16.3551 16.6332 16.8006 16.9183 17.3784 17.5955 17.6684 17.8374 17.8911 18.0116 18.0322 18.0426 18.0672 18.2040 18.3265 18.4234 18.5043 18.6264 18.6781 18.9301 18.9640 19.2419 19.2601 19.3332 19.4918 19.5430 19.9623 20.1060 20.3380 20.4133 20.5555 20.8990 21.1559 21.5243 21.8582 22.0924 22.7314 22.9200 23.0377 23.1019 23.7903 24.5323 25.2100 25.7778 26.2637 26.5416 26.7487 26.9226 27.5045 27.6854 28.1668 28.4408 28.8734 29.1387 29.4687 29.7941 30.2246 30.6870 30.9951 31.1650 31.8174 32.0928 32.4857 32.7666 32.9360 33.1328 33.4728 33.5642 34.3225 34.3889 34.5498 34.6948 34.9476 35.4896 35.8680 36.0281 36.5132 36.7272 36.9105 37.3862 37.7673 37.9337 38.3416 38.9392 39.0031 39.6103 39.9156 40.6617 40.9013 41.0719 41.3581 41.3753 41.6952 41.7703 42.1410 42.3356 42.5500 43.2267 43.4855 43.7385 43.8929 44.0527 44.5581 45.0880 45.2013 45.6978 45.8367 45.9741 46.2110 46.3470 46.4578 46.9102 47.1840 47.3770 47.6913 47.7938 47.9031 48.0548 48.2208 48.3471 48.3927 48.5775 48.6933 49.0217 49.1236 49.2501 49.3253 49.6220 49.9764 50.2553 50.5665 50.9215 51.3057 51.8366 51.8438 52.4411 52.7358 52.9914 53.0343 53.3467 53.5996 54.1007 54.1093 54.4638 54.6889 55.0751 55.5366 55.6628 56.1368 56.4134 56.5650 56.9406 57.0737 57.6432 57.9932 58.1611 58.5090 58.9790 59.4396 60.2061 60.6303 61.1577 61.3599 62.0698 62.1924 62.6808 62.7735 63.0383 63.1961 63.7642 63.9893 64.3539 64.5446 64.7176 64.9253 65.0083 65.2147 65.8672 65.9803 66.2402 66.4257 66.4985 67.0793 67.1374 67.5421 67.7750 68.1730 68.5252 69.0723 69.4157 70.4899 70.8232 71.4470 71.7918 71.9419 72.1104 72.3405 72.6604 72.7937 73.0717 73.4271 74.0490 74.6124 74.8205 74.8292 75.1937 75.9987 76.1894 76.3987 76.8354 77.3617 77.4092 77.5097 77.9339 78.0502 78.2858 78.6742 79.0621 79.3098 79.7144 79.7670 79.9971 80.8595 80.9521 81.9502 82.1649 82.5551 83.1033 83.6219 84.2340 84.5007 84.7804 85.5453 87.0071 87.2885 87.4260 88.0147 88.3390 89.0130 89.3320 90.9547 93.0294 94.0298 95.5018 96.4151 98.4519 98.7064 99.6732 99.9393 100.1564 102.1555 106.0904 107.4248 1402.9055</array>
                  </list>
               </module>
            </module>
         </module>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList>
               <property dictRef="cc:frequencies">
                  <module cmlx:templateRef="vibrations" dictRef="cc:vibrations">
                     <array dataType="xsd:double" dictRef="cc:frequency" size="123">0.00 0.00 0.00 0.00 0.00 0.00 -1308.08 -15.17 19.15 29.06 38.23 40.09 49.01 59.39 65.23 76.76 81.55 94.66 113.41 118.46 124.39 139.18 148.15 164.85 173.92 178.32 191.05 201.50 209.76 220.10 251.35 261.87 286.04 316.84 326.12 371.81 379.74 389.49 444.84 462.02 497.54 528.57 562.42 567.63 608.04 620.55 658.51 666.22 697.49 708.83 722.58 765.68 819.49 915.44 935.65 956.55 979.49 995.34 1013.06 1020.59 1025.36 1026.06 1033.64 1049.02 1052.16 1056.68 1061.53 1090.29 1102.99 1126.47 1129.52 1142.15 1164.19 1171.06 1179.27 1207.19 1217.06 1229.77 1267.64 1350.57 1353.63 1363.33 1381.73 1407.44 1426.59 1431.62 1431.85 1440.99 1442.72 1444.47 1444.99 1456.50 1469.05 1475.38 1479.25 1491.43 1503.00 1509.21 1536.54 1575.05 1640.31 1670.18 1700.40 1773.27 1825.71 2447.91 2892.63 3047.11 3052.80 3077.55 3083.04 3139.11 3159.10 3164.17 3173.74 3175.60 3189.98 3201.90 3210.07 3212.66 3219.82 3225.86 3229.34</array>
                     <matrix cols="123"
                             dataType="xsd:double"
                             dictRef="cc:displacement"
                             rows="123">0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.002117 0.000152 0.002809 -0.001017 0.001222 -0.000814 0.001141 -0.002037 0.000550 -0.000618 0.001289 -0.002802 -0.000768 0.001743 0.002947 -0.010786 0.000360 -0.001287 0.001776 -0.001188 -0.000344 0.001385 0.000351 -0.004090 0.001976 -0.004516 -0.000848 0.005921 0.000366 -0.002941 0.001962 0.000546 0.001739 0.004842 0.003567 -0.004731 -0.004865 0.003560 -0.005104 -0.024703 0.002899 0.040633 0.005557 0.001266 -0.002334 -0.003270 -0.000933 0.008899 0.001324 0.000036 -0.001341 -0.015312 -0.007292 0.039921 -0.204187 -0.199714 -0.933180 0.003192 0.000848 -0.000728 0.003031 -0.006751 -0.004633 -0.005742 0.006395 0.011324 0.002333 0.000538 -0.004067 0.001447 0.001734 -0.002675 0.002278 0.006512 -0.004585 0.000728 -0.003959 0.000045 0.002763 0.010474 -0.014397 -0.003830 0.000190 -0.000149 0.000006 -0.001805 0.000716 -0.000247 0.000497 -0.000277 -0.001116 0.000555 0.000106 -0.000437 0.000533 0.000320 -0.002402 -0.000111 0.000879 -0.001963 -0.000578 0.000294 0.001871 -0.001956 0.001966 0.002660 -0.003978 0.043034 -0.060160 -0.141853 0.109511 0.014320 0.006072 -0.001545 -0.010598 0.005232 0.005434 -0.050954 -0.001557 0.036985 -0.008363 -0.003984 0.008958 -0.001784 -0.003828 0.004051 0.001704 -0.004368 0.005590 -0.003931 -0.000011 0.002157 0.001262 0.002499 -0.002816 0.004482 -0.004493 -0.002233 -0.007304 -0.008149 0.001133 0.012699 -0.015057 -0.002600 0.010124 0.004882 -0.005540 -0.004584 -0.007557 0.001634 -0.003255 -0.012883 0.002575 -0.003068 -0.016416 -0.004352 -0.003278 -0.014159 -0.014178 -0.004548 -0.009065 -0.015370 -0.006553 -0.005606 -0.004888 -0.001805 -0.014090 0.007897 -0.001961 -0.020785 -0.003734 -0.001798 -0.017010 -0.022021 -0.002766 -0.006561 -0.027099 -0.020094 -0.003046 0.001903 -0.008312 -0.001688 -0.008293 -0.018233 -0.004777 -0.020589 0.019309 -0.008687 0.006625 0.013866 -0.001898 0.022986 -0.026345 0.040938 0.131683 0.117946 0.001780 0.014071 -0.056976 -0.032959 -0.039183 0.061866 -0.017294 0.025630 -0.008232 0.010158 0.000359 -0.004538 0.016183 0.007964 -0.000029 0.015983 0.007184 -0.005245 0.024560 0.020001 -0.011136 0.022862 0.012910 -0.013880 0.035146 0.029585 0.009564 0.022198 0.028343 -0.000155 0.011052 0.000828 0.003433 -0.020476 0.003160 0.053935 -0.029039 0.013094 0.012360 0.062802 0.007095 -0.363174 -0.091986 -0.345958 0.314006 -0.282535 0.296415 0.101237 0.624945 0.079458 0.000034 -0.001194 -0.008220 0.000414 -0.003523 -0.017390 -0.000622 -0.001813 -0.002136 0.000900 -0.008028 -0.010781 0.003692 -0.021030 -0.010536 0.006367 -0.024036 -0.000316 0.003025 -0.021747 -0.015057 0.003921 -0.026903 -0.016019 -0.000031 0.002203 -0.002190 -0.001337 0.005641 -0.002254 -0.001644 0.007899 0.002510 -0.000496 0.006782 0.007046 0.001031 0.003360 0.006670 0.001170 0.001070 0.002188 -0.001978 0.006413 -0.005904 -0.002791 0.010588 0.002732 -0.000862 0.008570 0.010972 0.001865 0.002406 0.010764 0.000589 0.000432 0.004931 0.000841 -0.001147 0.003007 -0.000925 -0.002395 0.002817 -0.004867 0.000641 -0.001775 -0.028401 -0.011135 -0.040582 0.164744 -0.203227 -0.580805 -0.573016 0.014432 0.007540 0.319976 0.106232 0.317582 0.003927 0.004980 0.002024 0.001386 0.001768 0.009133 0.002445 0.003707 0.011986 0.002767 0.001417 0.003523 0.003897 0.009160 0.028142 0.000524 0.006996 0.017639 -0.009560 0.021952 0.042262 0.022978 0.002987 0.040781 0.001759 -0.001880 -0.004536 0.003009 0.001551 0.003149 0.008681 -0.000590 0.004679 0.005311 0.014543 0.005079 -0.067139 -0.017585 -0.067364 0.065125 -0.055634 0.064150 0.022255 0.126029 0.020772 -0.010790 -0.003377 -0.012518 -0.010975 -0.003334 -0.011614 -0.005760 -0.008596 -0.028281 -0.001174 -0.014461 -0.040285 0.002320 -0.033212 -0.039481 0.004197 -0.037607 -0.025525 0.002790 -0.035976 -0.046219 0.003562 -0.039602 -0.047420 -0.017411 0.001325 0.008628 -0.037020 0.006669 0.033798 -0.046415 0.010743 0.057100 -0.034819 0.009512 0.054916 -0.014331 0.004258 0.029187 -0.006060 -0.000119 0.005788 -0.045653 0.007484 0.035229 -0.063298 0.014822 0.077414 -0.042028 0.012688 0.073293 -0.005035 0.003271 0.028404 0.018569 -0.002938 -0.004162 -0.004859 -0.007774 -0.028747 -0.007735 -0.009006 -0.031950 0.013966 -0.006106 -0.022770 0.020810 -0.005398 -0.018643 -0.005973 0.019496 0.058887 0.097958 -0.008970 -0.025367 -0.026460 -0.019828 -0.069229 0.030772 -0.002778 -0.014038 -0.004910 0.003047 -0.026746 0.007047 0.027382 0.045356 0.014454 0.029682 0.055272 0.020856 0.063495 0.171313 -0.041423 -0.008736 -0.200549 -0.184202 0.435788 0.428980 0.320449 -0.206621 0.471770 0.005951 0.012612 0.004406 0.038447 -0.000476 -0.007379 0.030306 -0.000428 -0.012440 0.053135 -0.009256 0.010643 0.142435 0.029049 0.097416 0.001942 0.072239 -0.062206 0.024748 -0.134575 0.010229 0.002349 0.005462 0.026092 -0.004104 0.017706 0.070194 0.006313 0.006051 0.000965 -0.006389 0.038208 0.053512 -0.030724 0.107451 0.050634 -0.047782 0.123232 -0.004845 -0.028539 0.111047 0.069270 -0.035082 0.138676 0.086189 0.007270 -0.007391 -0.006769 0.021938 -0.016364 -0.022843 0.030698 -0.021745 -0.047753 0.022587 -0.018826 -0.055142 0.006353 -0.010148 -0.037081 -0.001007 -0.004638 -0.013702 0.026000 -0.018003 -0.016841 0.043828 -0.028199 -0.061967 0.029323 -0.023649 -0.075731 0.001570 -0.007470 -0.046115 -0.009517 -0.009905 -0.007500 -0.004006 0.005397 -0.006516 -0.008032 0.014392 0.022206 0.015882 -0.000045 0.054417 0.032883 0.011435 0.090096 0.086124 -0.061284 -0.030716 -0.100640 0.055695 0.102359 0.130289 0.036950 0.200942 0.026621 -0.022533 0.056495 -0.007334 -0.007386 -0.057502 -0.013198 -0.016412 -0.064704 -0.015466 -0.004431 -0.018377 -0.010237 -0.035237 -0.086031 -0.061860 -0.120382 -0.532752 -0.156799 0.386354 0.135947 0.211548 -0.384161 0.224580 -0.008906 0.012953 0.026928 -0.014197 -0.038271 0.000253 0.000132 -0.031371 0.019275 -0.019529 -0.047794 -0.005202 -0.013735 -0.048300 -0.005008 -0.031230 -0.045390 -0.005098 -0.018562 -0.057319 -0.010856 0.009827 0.000928 -0.007171 0.017926 -0.013793 -0.061708 -0.000454 0.006039 0.038671 0.015456 -0.028357 -0.022936 0.064176 -0.080476 -0.017379 0.096583 -0.090993 0.031814 0.059135 -0.073099 -0.013882 0.071906 -0.116423 -0.063749 0.013217 0.012328 0.007225 0.024227 0.018281 -0.011826 0.029933 0.020948 -0.015992 0.024391 0.018370 -0.001147 0.013391 0.012562 0.017046 0.008863 0.010333 0.022011 0.030838 0.019645 -0.023436 0.039664 0.025143 -0.030849 0.028610 0.021373 -0.002906 0.006145 0.010045 0.031743 -0.012201 0.019419 0.026997 0.012520 0.004976 0.048439 0.024061 -0.000867 0.027899 -0.050575 0.010789 -0.031403 -0.089384 -0.003208 -0.080673 -0.146706 0.087376 0.031697 0.041347 -0.061354 -0.093017 -0.196776 -0.034924 -0.198093 -0.095807 0.032780 -0.050020 0.015001 -0.011417 0.059453 0.000882 -0.041316 -0.051543 -0.013405 -0.069736 -0.157832 0.007441 -0.039814 -0.019619 -0.042024 -0.112529 -0.398396 -0.154332 0.332309 0.203674 0.247193 -0.335286 0.268487 -0.000488 -0.055835 -0.100174 -0.036616 0.052269 0.018730 -0.050824 0.044631 -0.001708 -0.055543 0.069608 -0.004897 -0.164629 0.026608 -0.104042 0.006484 -0.024696 0.078865 -0.020514 0.219140 -0.006665 -0.009478 -0.010111 0.042907 0.006669 -0.010905 0.054509 -0.011151 -0.000040 0.010719 0.030143 -0.009472 -0.061684 0.126799 -0.021630 -0.047528 0.144871 -0.025789 -0.024917 0.145601 -0.026877 0.006068 0.160298 -0.019357 -0.113267 -0.022719 -0.024658 0.040364 -0.031426 -0.048607 0.066344 -0.028379 -0.063475 0.032672 -0.014899 -0.052139 -0.029397 -0.008135 -0.027581 -0.051241 -0.015212 -0.014579 -0.013841 -0.037704 -0.055914 0.108556 -0.035261 -0.084247 0.051701 -0.009605 -0.063919 -0.060270 0.005474 -0.018287 -0.099126 -0.035895 0.011727 -0.035373 -0.018000 -0.001606 0.003872 -0.003144 -0.007151 -0.007011 0.085059 0.010601 0.026225 0.227914 0.011105 0.071353 0.291928 -0.135411 0.010048 0.155157 0.066702 0.078319 0.349060 0.087310 0.145677 0.073116 0.023617 0.020554 -0.014316 0.037995 0.099275 -0.011569 0.031967 -0.008683 -0.007517 -0.012919 -0.180018 -0.015664 0.079833 0.061579 -0.029221 0.096323 0.157747 -0.028351 0.017471 0.057692 0.010194 0.163784 0.024806 0.004374 -0.024491 -0.155909 -0.084285 0.024427 -0.014391 -0.034192 0.011437 -0.005333 -0.155001 0.063831 -0.100359 -0.109375 0.132598 0.035536 -0.283799 0.191715 -0.203370 -0.135983 -0.098516 -0.204413 0.047560 -0.025301 -0.064719 0.076343 -0.056455 -0.167215 0.017318 0.001765 0.034631 0.012206 -0.004570 0.035004 -0.077744 -0.135305 0.020701 -0.135560 -0.173485 0.096902 -0.068268 -0.186317 -0.091928 -0.092804 -0.142137 0.045338 0.029852 -0.014264 -0.014235 0.028714 -0.004221 -0.017971 -0.008512 -0.003146 0.046744 -0.038848 -0.011704 0.106640 -0.030261 -0.019571 0.099202 0.000406 -0.019752 0.041423 0.054466 0.001565 -0.065288 -0.014109 0.004276 0.050593 -0.067939 -0.011357 0.157603 -0.045913 -0.026544 0.141335 0.001024 -0.009381 0.027710 -0.001707 -0.002276 0.016887 -0.008419 -0.012286 -0.012548 0.043361 0.003566 -0.000523 0.112102 -0.000794 0.009508 0.129654 -0.055205 0.013117 0.113357 0.013118 0.009610 0.147000 0.032497 0.014789 0.048866 0.019442 0.003770 -0.016429 -0.004734 -0.132215 -0.000339 0.027396 -0.034669 0.034044 0.082388 0.174187 -0.020039 0.004245 -0.162583 -0.048005 -0.030201 -0.341374 0.005676 0.160542 -0.146806 -0.031858 -0.136131 -0.085874 0.032282 0.072551 0.153874 -0.060519 0.040966 0.027056 -0.009435 0.017041 0.007118 -0.157076 0.130845 -0.091320 -0.221251 0.177731 -0.015287 -0.231907 0.196678 -0.142492 -0.099381 0.093022 -0.214116 0.001980 0.022578 0.010817 -0.017858 0.043218 0.079602 0.028519 -0.002824 -0.064290 0.009771 0.009803 -0.021576 -0.005573 0.071415 -0.022241 -0.014427 0.086075 -0.069547 -0.005570 0.078736 -0.002268 -0.008494 0.095472 0.004124 -0.000267 0.020579 0.015976 -0.063599 0.022497 0.106118 -0.084601 0.026847 0.148799 -0.036451 0.029982 0.100071 0.026706 0.028620 0.013080 0.042395 0.021286 -0.030710 -0.103339 0.019637 0.147295 -0.141618 0.027029 0.224024 -0.052514 0.033656 0.134739 0.055413 0.029507 -0.009514 0.050409 -0.011659 -0.057068 0.044460 0.005550 -0.029259 0.062738 0.022071 0.035515 -0.034891 -0.008231 0.016349 -0.092549 0.003809 0.028786 -0.103137 0.042102 0.018440 -0.102719 0.008321 0.029410 -0.116654 -0.029525 0.039587 -0.090400 -0.045430 -0.016908 0.053104 -0.032216 -0.035229 0.048815 -0.035218 0.006222 0.035738 -0.027770 0.034474 0.059557 -0.050850 0.023049 0.080483 -0.043197 0.056865 0.059842 -0.094582 0.012061 0.043534 -0.028179 0.001909 0.023499 -0.018557 0.008173 -0.048252 -0.054499 0.002466 -0.049581 -0.055892 0.023875 -0.201566 -0.076391 -0.176742 -0.407191 -0.155043 -0.359056 -0.238379 -0.228146 -0.010689 -0.083819 0.127369 -0.308679 0.054440 -0.028320 -0.122228 0.090494 -0.054535 -0.208569 0.022245 0.010577 -0.026549 -0.018948 0.059724 0.079707 -0.060970 0.271486 0.073598 -0.033068 0.329910 -0.078611 -0.095933 0.339500 0.145861 -0.094123 0.295368 0.161072 0.030846 -0.028455 -0.081007 0.003531 -0.029049 -0.041187 -0.075543 -0.037343 0.075911 -0.112154 -0.045931 0.139115 -0.068764 -0.041879 0.078880 -0.002423 -0.032215 -0.027613 0.032196 -0.024393 -0.084610 -0.111102 -0.037497 0.122960 -0.174847 -0.052977 0.234360 -0.090415 -0.049175 0.126467 0.017498 -0.023451 -0.027125 -0.005457 0.006908 0.001544 0.020616 0.004130 -0.008691 0.019886 0.013889 -0.022314 0.115080 0.013025 0.005782 0.140003 -0.065310 0.012030 0.119788 0.039697 0.005411 0.161058 0.055084 0.014741 -0.045364 0.019423 -0.051772 0.014090 -0.006631 0.132731 -0.006440 -0.046080 0.031320 -0.034245 -0.078241 -0.090184 0.004948 -0.060367 0.054864 0.025150 -0.055110 0.076532 -0.011306 -0.084827 0.063029 0.012216 -0.052963 0.054429 -0.023503 -0.050481 -0.019778 0.018813 0.015724 -0.028479 -0.019241 0.020714 -0.041994 0.055113 -0.012274 0.014545 0.027398 -0.054368 -0.068284 0.123591 -0.089444 0.079154 0.045859 0.081698 0.071151 -0.009960 0.004817 0.019727 -0.004862 0.006563 0.036463 -0.008313 0.005146 0.001559 0.002485 -0.005393 -0.023195 -0.010562 -0.096014 -0.026258 -0.016835 -0.118873 0.036326 -0.007434 -0.116993 -0.076490 -0.011164 -0.117507 -0.043449 -0.013587 -0.004241 0.015541 -0.027138 -0.021790 0.044493 -0.024299 -0.032348 0.020246 -0.005879 -0.024384 -0.030945 0.002794 -0.006454 -0.050981 -0.001795 0.002216 -0.026942 -0.037324 -0.028076 0.083874 -0.035089 -0.046858 0.041460 -0.001255 -0.031005 -0.051333 0.011173 -0.001976 -0.076769 -0.005891 0.021891 -0.023875 -0.002720 0.009318 0.007661 0.071384 0.019791 0.053956 -0.014785 0.035887 -0.016980 0.214939 0.031810 0.042355 0.275750 -0.154834 0.050626 0.227591 0.087128 0.040838 0.323201 0.135027 0.056933 -0.255987 0.050730 -0.130277 -0.002327 -0.006085 -0.038523 0.006717 0.010974 -0.004757 0.023200 0.029144 0.065661 -0.002559 0.010123 -0.047376 -0.017549 -0.001246 -0.104249 0.008669 0.063313 -0.044035 -0.005788 -0.032269 -0.024081 0.017606 0.024077 0.038745 -0.005977 0.044839 -0.033146 -0.146486 0.069646 -0.045394 0.075276 -0.121476 0.070623 0.058449 -0.253828 -0.178807 0.198763 -0.337054 0.266316 0.043561 0.081567 0.214955 -0.015218 -0.031768 -0.000892 -0.050756 -0.005732 0.066138 0.019270 -0.064675 -0.098844 0.025349 -0.033674 -0.071930 0.122018 0.198004 -0.055672 0.206467 0.264651 -0.196549 0.095872 0.288483 0.109924 0.128375 0.211378 -0.056901 -0.000013 -0.009293 0.000326 0.055661 0.042948 -0.107962 0.085975 0.078332 -0.094452 0.042837 0.056362 0.038992 -0.010884 0.002985 0.138495 -0.021995 -0.026497 0.107161 0.072350 0.060069 -0.207990 0.139524 0.121751 -0.186079 0.056461 0.079855 0.058963 -0.033267 -0.015875 0.237137 -0.041363 -0.028963 0.119693 -0.015424 -0.053077 -0.004666 0.015772 -0.029663 0.072984 -0.027602 -0.014684 0.022241 0.053426 -0.023750 0.025522 0.068368 -0.079274 0.041211 0.076878 -0.022508 0.023130 0.079448 0.015838 0.007510 -0.129897 0.010081 -0.019997 -0.022354 -0.061912 -0.140590 0.011492 -0.001112 -0.024491 0.053005 0.012777 0.032930 0.003227 0.062785 0.054517 -0.023438 0.079909 0.157987 0.000774 -0.008873 0.038538 0.022538 0.168695 0.000599 0.040790 -0.022316 -0.053411 -0.041994 0.054158 0.051288 -0.058396 0.042542 -0.016722 -0.043043 0.143347 0.047098 -0.106933 0.163669 0.073559 0.008308 0.153388 0.024828 -0.026732 0.193724 0.038369 0.018703 -0.012398 -0.040864 0.020027 0.011527 0.064307 0.048756 -0.032383 -0.171240 0.010264 0.004210 -0.076695 -0.132946 -0.037302 -0.096698 -0.251414 -0.057730 -0.106244 -0.101813 -0.110532 -0.197876 -0.145554 0.034774 -0.010140 -0.002613 -0.040073 -0.028556 -0.022738 -0.082895 0.025272 -0.055227 -0.113881 0.024442 -0.049187 -0.102866 -0.034957 -0.031209 -0.062302 -0.076347 -0.007795 -0.030981 -0.058143 -0.013929 -0.092509 0.070316 -0.078648 -0.144398 0.070179 -0.064334 -0.121347 -0.042871 -0.044227 -0.051009 -0.117202 -0.023978 0.017237 -0.074113 0.008539 0.005293 -0.004291 0.029727 0.061643 0.152847 -0.019175 0.075999 0.105318 -0.075082 0.064542 0.055901 -0.083698 0.111915 0.024541 -0.095725 0.024099 0.057257 -0.093461 0.051966 0.045868 -0.031285 0.106040 0.104018 0.031990 -0.055968 0.027526 0.034163 -0.056308 0.017708 0.042594 -0.053838 0.024910 0.032800 -0.063181 -0.004038 0.035914 -0.066451 -0.023058 0.038593 -0.050151 -0.005588 0.024029 -0.082367 0.003144 0.035335 -0.046691 0.013648 0.006623 0.067003 -0.043203 0.040597 0.067082 -0.053046 0.076954 0.235808 0.027228 0.094220 0.331771 0.209834 0.144863 0.369798 -0.126051 0.039886 0.164933 0.064696 0.001012 0.015345 0.010772 0.076663 -0.043242 -0.169531 -0.059498 0.080517 0.150980 0.001010 0.013396 -0.015337 0.237272 0.024495 0.018373 0.357429 0.033936 0.058706 0.235630 0.075869 0.163177 0.289511 -0.036195 -0.138384 -0.022912 0.014585 0.056591 -0.020085 -0.030775 0.077355 -0.012615 -0.063922 0.007005 -0.001662 -0.045302 -0.086289 -0.016988 -0.000360 -0.086828 -0.030017 0.030664 0.001376 -0.002698 -0.044657 0.137601 -0.005572 -0.101180 0.015548 0.015220 -0.065904 -0.153735 -0.020123 0.015521 -0.156283 -0.067828 0.036413 0.005906 -0.017909 0.045723 -0.016938 -0.012029 0.055637 -0.011729 -0.018673 0.025569 0.024819 -0.044945 0.051442 0.083743 -0.036464 0.044734 0.057596 -0.089247 0.105617 0.088234 -0.029979 0.023305 0.146831 -0.008211 -0.016677 0.023340 0.011273 -0.129648 -0.200273 0.012759 -0.113156 -0.010147 -0.003581 -0.085710 0.091819 0.052004 -0.136730 0.113188 0.115011 -0.111406 0.227559 0.009883 -0.275219 0.113455 0.057037 -0.049853 0.063471 -0.041999 -0.077621 -0.008354 -0.043716 -0.004502 0.009262 -0.020969 -0.010215 0.012049 -0.002083 0.034741 0.056281 0.031607 0.064428 0.117362 0.024278 0.081435 0.001952 -0.028868 -0.004624 0.089120 0.037489 0.033655 0.045216 0.033215 0.046694 0.104289 0.025140 0.042589 0.048398 0.010769 0.054426 0.076254 -0.117866 -0.152330 0.055920 -0.268993 -0.221227 0.164682 -0.059706 -0.284327 -0.113152 -0.110848 -0.098027 0.087825 0.042416 0.011130 0.003540 0.095541 -0.000362 -0.064339 0.066385 -0.011298 -0.034126 -0.025626 -0.020555 0.075724 -0.059931 -0.010819 0.117027 -0.011156 0.008036 0.070164 0.149543 0.005581 -0.129774 0.107099 -0.012988 -0.087181 -0.065197 -0.034907 0.117438 -0.116812 -0.018466 0.185274 -0.049984 -0.033641 0.101345 0.005682 0.027377 -0.058817 -0.020126 0.026333 -0.086309 -0.037184 -0.029479 -0.031120 0.017841 0.019987 0.121621 0.052422 -0.075172 0.111322 -0.029559 0.154903 0.127032 0.080474 0.007976 0.233277 -0.093904 -0.118452 -0.068254 0.029555 0.002182 -0.029554 0.007970 -0.029345 -0.027249 -0.034747 -0.055332 -0.125104 0.046372 -0.045001 0.105397 0.103437 -0.016862 0.238030 -0.004255 -0.184583 0.113521 0.068031 0.052652 0.058100 -0.020103 -0.022206 -0.041712 -0.014349 -0.049834 0.038120 -0.000009 -0.075563 -0.032829 -0.007913 0.096143 0.042071 -0.050280 0.157732 0.148485 0.038681 0.172784 -0.048746 0.001364 0.088282 0.022681 -0.025060 -0.012350 -0.012755 -0.012583 -0.031960 -0.085608 -0.032766 -0.001838 0.028446 -0.014033 -0.000605 0.003779 0.025582 0.050279 0.010666 0.029647 0.061863 -0.020879 0.032711 0.058196 0.061677 0.038038 0.067254 0.000682 -0.031523 0.004957 0.019159 -0.083652 0.023390 0.083075 -0.042611 0.044679 0.050696 0.053503 0.053903 -0.056057 0.079561 0.032290 -0.084497 0.025493 0.006052 -0.028852 -0.145575 0.019781 0.141681 -0.080310 0.053672 0.095858 0.099491 0.071630 -0.102666 0.135355 0.035305 -0.134246 -0.062157 -0.055871 0.016701 0.014093 -0.020013 -0.016425 0.053708 -0.021254 -0.036782 -0.023162 -0.080471 -0.015000 -0.024112 -0.035888 0.112326 -0.006297 -0.079210 0.098329 -0.067481 0.071742 0.116915 0.004844 -0.071401 0.206311 -0.107989 -0.173909 -0.067959 0.017102 0.068497 0.130606 0.012946 0.056481 0.035316 0.014958 0.055089 0.034889 -0.009564 0.035820 -0.099118 -0.035174 0.011392 -0.223300 0.037803 0.151745 -0.109642 -0.047672 -0.070228 -0.054229 0.015874 0.057482 0.036413 -0.019019 -0.102145 0.020230 0.032110 -0.144858 -0.058399 0.035017 0.186219 0.071260 -0.001320 0.324566 0.321815 0.133735 0.369105 -0.140711 0.021433 0.126548 0.072170 0.000436 0.047116 0.010513 -0.033647 0.075107 0.096104 0.014741 0.026185 -0.037371 0.032849 -0.019105 -0.105305 0.168703 -0.012677 -0.087354 0.281748 -0.000634 -0.056127 0.143705 0.048460 -0.005829 0.187183 -0.083826 -0.185052 0.011887 0.028336 -0.045410 0.059614 0.003043 -0.100726 0.000358 -0.023064 -0.048222 -0.108942 -0.030237 0.064511 -0.122188 -0.004221 0.070458 -0.047224 0.028116 0.005595 0.123433 0.006551 -0.159632 0.029493 -0.038491 -0.079407 -0.174982 -0.054874 0.132840 -0.188164 -0.008008 0.129973 -0.101744 0.004652 0.024875 -0.017202 0.033300 -0.015159 -0.042998 0.002612 -0.090776 0.005891 -0.011639 -0.043335 0.011117 0.002721 -0.002618 0.014463 -0.012637 0.005429 0.005080 0.039318 -0.001504 0.019379 -0.006904 0.023987 0.054852 -0.040642 -0.024347 0.052013 -0.034241 0.231863 0.051059 -0.049732 0.113109 0.078620 -0.036830 0.164004 0.022834 -0.113707 -0.131796 0.013592 -0.155102 -0.354987 0.107261 0.067301 -0.156939 -0.069520 -0.317124 -0.055161 0.050123 -0.036116 0.091948 -0.086462 -0.020399 -0.013424 -0.047626 -0.026726 -0.003254 -0.023785 -0.033921 0.062836 0.021270 -0.038718 0.061251 0.027349 -0.038606 0.055350 -0.062266 -0.036672 0.132927 -0.001400 -0.012071 0.011712 -0.016315 -0.005008 0.023999 0.002743 -0.021725 0.026530 -0.017640 -0.095161 -0.010917 0.103014 -0.019962 0.008529 0.357805 0.028515 0.016286 -0.020642 0.167315 0.091986 0.056969 -0.223651 -0.073634 0.017550 -0.013294 -0.011269 0.032608 -0.010183 -0.033953 0.028967 -0.008171 -0.021984 0.004081 -0.014855 0.024881 0.001668 -0.016000 0.029782 0.014472 -0.017598 -0.004885 0.044181 -0.007872 -0.052959 0.040752 -0.001026 -0.040758 -0.009132 -0.014336 0.048857 -0.006859 -0.019566 0.047419 0.162711 -0.017321 -0.050248 0.005453 0.003501 -0.003209 -0.079156 0.027201 0.014662 -0.062364 0.032552 0.020863 0.010711 0.042946 0.073209 0.034426 -0.033177 0.081985 0.005451 0.099698 0.074262 0.055758 0.064666 0.110142 -0.092060 0.030529 0.006597 -0.038477 0.083650 0.037128 -0.084593 0.010690 0.039131 -0.150646 0.024487 0.058163 -0.053755 -0.092187 0.000578 0.025424 -0.096942 -0.054952 -0.059907 -0.100373 0.003625 -0.101966 -0.172071 0.025003 -0.158850 0.004185 0.053342 0.242537 -0.019783 -0.026353 0.166213 -0.010860 -0.056101 0.081719 0.058748 -0.224604 -0.056644 0.083841 -0.202164 -0.034246 0.085400 -0.225288 0.189256 0.074719 -0.417281 -0.017517 0.009005 0.015258 0.003237 -0.001136 -0.011948 -0.034039 0.033465 0.035597 0.020132 0.103730 0.013998 0.018750 -0.010786 0.015490 -0.388013 -0.095578 0.020891 0.283076 -0.350639 0.007753 0.178996 0.364821 0.015355 -0.025285 0.009464 0.008146 -0.008070 0.013886 -0.020680 0.002541 0.014948 -0.039852 -0.016598 0.012584 -0.018654 -0.033467 0.012450 0.007989 -0.034999 0.011933 0.003885 -0.000540 0.015385 -0.034353 0.024732 0.015448 -0.069327 -0.011561 0.012268 -0.028137 -0.034633 0.011914 0.011999 0.095332 0.006766 -0.003834 -0.043428 0.001549 0.013268 0.077628 0.012381 0.015815 0.019660 -0.001398 -0.004523 -0.014346 0.009163 0.014282 -0.017297 0.028017 -0.000309 -0.033359 0.022745 0.015883 -0.022030 -0.013794 0.035144 -0.020863 -0.028939 -0.026388 -0.033663 -0.154130 0.050030 0.034400 -0.054568 0.012817 0.152112 -0.063200 0.004681 -0.041944 0.105784 -0.025896 -0.195409 0.095813 -0.022325 0.011774 0.200478 -0.047151 0.000025 0.163437 -0.040078 0.153162 -0.057032 -0.011868 0.161754 -0.034934 0.004696 0.130387 -0.032808 -0.016317 0.044135 0.001146 -0.136153 -0.037834 0.013903 -0.127144 -0.051849 0.018363 -0.132445 0.119577 -0.001740 -0.275992 0.050173 -0.042828 0.001353 0.117276 -0.065974 -0.036868 0.051176 -0.021939 -0.062715 0.047248 0.030934 -0.005099 -0.052194 0.006834 -0.019124 -0.325221 -0.031898 -0.066900 0.092633 -0.193521 -0.065246 0.011489 0.250933 0.061861 -0.006111 -0.028626 0.107777 -0.034855 0.031020 0.120453 0.075503 0.088998 0.034844 0.178512 0.091037 -0.046860 0.145152 0.028318 0.019257 0.039768 -0.030932 0.088883 -0.111554 0.037944 0.133657 0.085986 0.128282 0.002124 0.280523 0.129401 -0.151305 0.222460 0.021845 -0.006279 0.052645 0.008158 0.055692 -0.040714 -0.015721 -0.055942 -0.315058 0.000703 -0.068802 -0.122559 0.046266 -0.002390 0.042198 0.036633 0.017152 0.073725 -0.091994 0.069083 0.085761 0.073192 0.014146 0.110670 0.115594 0.008927 -0.036154 0.110778 0.048402 0.040052 -0.033026 0.127028 0.039683 -0.044399 0.050661 0.053784 -0.054342 0.020674 0.040677 -0.081220 -0.021740 0.063211 -0.090048 -0.078503 0.064920 -0.050492 -0.033811 -0.001007 -0.144765 -0.003794 0.054458 -0.039332 0.042108 0.014957 0.090365 0.066848 -0.052037 0.103456 0.065628 -0.037376 -0.040832 0.012165 -0.021701 -0.096358 -0.087986 -0.116811 -0.109281 0.101651 -0.019968 -0.035797 -0.018679 -0.012999 -0.011191 -0.001807 -0.024982 -0.007038 0.002409 -0.016685 -0.008401 0.015611 -0.001895 0.004674 0.003865 0.066282 -0.009663 0.017593 -0.439769 -0.084115 -0.064521 0.414878 -0.420982 0.111310 0.295090 0.517516 0.009303 0.001364 -0.006898 -0.026722 -0.002035 0.003926 -0.028997 -0.014127 0.009599 0.000264 -0.018426 0.005523 0.022522 -0.002174 -0.003263 0.003867 0.005203 -0.008750 -0.019443 -0.005590 0.006843 -0.041986 -0.023788 0.016095 0.009841 -0.032490 0.008618 0.052610 -0.001039 -0.006426 0.018056 -0.021976 -0.006107 -0.024075 0.011502 -0.009707 -0.004083 0.006046 -0.004117 0.026389 0.001628 0.003500 0.013476 0.000345 -0.005476 -0.010494 -0.001760 0.002312 -0.012850 0.005465 -0.028220 -0.011162 -0.004066 0.001876 -0.027745 -0.002464 0.020451 0.014864 0.014640 0.067169 -0.010679 -0.013466 0.025405 0.001942 -0.066389 0.030825 0.010221 0.020053 -0.052535 0.006009 0.092211 -0.050228 -0.008724 0.000010 -0.087089 0.014142 -0.005782 -0.091885 0.017011 -0.075885 0.040109 0.007794 -0.028382 0.008160 -0.030005 -0.021895 0.015776 -0.021434 0.005401 -0.000049 0.009420 0.026722 -0.002496 0.008776 0.032623 -0.003331 0.006675 -0.015152 0.000825 0.047660 -0.021701 -0.002138 0.033493 -0.099924 0.000844 -0.023972 -0.044991 -0.004139 0.209828 -0.003236 -0.012790 0.146663 0.083273 -0.074608 0.161923 0.351897 -0.060294 0.277237 -0.056518 0.103744 0.168110 0.020183 -0.344810 0.058244 0.035555 0.022481 -0.067216 0.026358 0.039703 -0.066717 -0.032474 0.041623 0.031960 -0.063547 0.039045 0.074087 -0.004584 0.033831 -0.012817 0.020385 0.024428 -0.065452 0.026250 0.045444 -0.096260 -0.070506 0.040079 0.082517 -0.127292 0.030405 0.168607 -0.002912 0.027816 0.013970 -0.098216 0.025802 -0.150479 0.024897 -0.069275 -0.088004 -0.058866 0.027391 0.109802 -0.040191 0.057426 0.090603 -0.041787 0.046547 0.050010 -0.042729 0.058928 0.036674 -0.049929 0.021628 0.050523 -0.042071 0.053344 0.040371 -0.032681 0.138486 0.108333 0.012138 -0.052177 0.074947 0.050461 0.004327 0.004427 0.112073 -0.015349 -0.035533 -0.007927 0.118359 -0.043969 -0.132863 0.108390 -0.051487 0.044228 0.205450 -0.065596 0.015742 0.154247 -0.053842 0.136590 -0.009731 0.001487 -0.086924 0.069780 -0.142098 -0.090575 0.106655 -0.087050 0.032999 0.012257 -0.013285 0.103551 -0.010638 -0.041052 0.114534 -0.021073 0.004752 -0.042312 0.026788 0.127403 0.002623 -0.044102 0.041572 0.112250 -0.088242 -0.036932 -0.032396 0.013128 -0.001084 -0.018383 0.011852 -0.020132 -0.004688 -0.007558 -0.019087 0.023794 -0.009289 0.000918 -0.015411 0.003840 -0.027516 -0.009521 -0.040020 -0.037486 -0.046886 -0.037254 0.164835 0.011793 -0.033200 0.086570 0.108488 -0.017176 -0.042961 0.089042 -0.019880 -0.016995 -0.013195 -0.036309 0.131188 -0.040566 -0.032630 0.185683 0.030516 -0.031171 0.063092 0.201458 -0.000548 -0.173820 0.155801 -0.012445 -0.118546 -0.027855 -0.038166 0.158515 -0.041203 0.020243 0.157016 0.003529 0.000470 -0.113195 0.343387 0.084004 0.119676 0.141119 0.050355 0.035182 -0.075250 0.060451 -0.024002 -0.120974 0.249277 -0.102382 -0.139560 -0.009289 -0.019736 -0.171149 -0.041834 -0.023292 0.041583 0.027288 -0.012244 -0.107679 0.029947 0.141680 -0.130571 -0.008785 0.075043 -0.138491 -0.005459 0.048147 -0.165296 -0.006324 -0.026015 -0.205817 -0.023345 -0.102676 -0.111058 0.076151 -0.050646 -0.205916 -0.066857 -0.009201 -0.143191 -0.016986 0.070858 -0.032158 0.080861 0.049859 -0.037460 0.090544 0.034521 -0.053777 -0.060340 0.034279 -0.016131 -0.121658 -0.072670 -0.105400 -0.136029 0.123594 -0.054681 -0.053780 0.038373 0.090049 0.018467 -0.035329 0.065661 0.048021 0.061195 0.109273 -0.017538 -0.057604 0.044706 -0.067471 0.002220 0.046120 -0.019961 0.004676 -0.103920 -0.026821 -0.064037 0.142647 -0.128365 0.041963 0.107563 0.151403 0.028219 0.104638 0.012014 -0.086920 0.051038 0.025937 -0.013183 -0.006465 0.034413 0.093165 0.028530 0.036636 0.053604 0.104700 0.030463 -0.055507 0.104040 0.013763 -0.102162 0.013539 0.029178 -0.004884 -0.087112 0.032980 0.200443 -0.009251 0.035278 0.116804 0.140187 0.026926 -0.065199 0.000302 -0.007487 -0.079101 0.029427 0.015324 0.012487 -0.049430 0.018357 -0.068900 -0.014287 0.006833 -0.032509 -0.005028 0.030648 0.029503 0.000544 0.006531 0.040819 -0.014926 0.093171 0.031041 0.007554 0.012740 0.074463 0.011396 -0.021051 -0.025336 -0.199249 -0.143991 -0.013141 -0.172869 -0.102943 0.023271 -0.082323 -0.085591 0.044120 -0.268476 0.086124 0.022997 -0.458541 0.078447 0.054490 -0.221263 0.179641 0.006086 -0.198201 0.184858 -0.001928 -0.073327 -0.152107 0.063122 -0.083967 -0.014111 -0.042780 -0.051619 -0.022928 -0.030921 0.001356 0.017714 0.055578 0.041858 0.033821 0.092780 0.086881 0.036295 0.017384 -0.048570 0.016701 0.147505 -0.018130 0.100885 -0.005903 -0.174497 0.100014 -0.155005 0.045597 -0.026435 -0.018228 -0.011496 -0.107561 -0.001686 -0.043115 0.034923 -0.002319 -0.238366 0.049245 -0.157369 0.061105 -0.075226 0.067352 0.010476 0.268441 0.091142 0.028846 0.155070 0.091783 0.097511 -0.010983 0.095131 0.040170 -0.142979 -0.008193 -0.056875 -0.112478 -0.068124 -0.122383 0.042334 -0.041533 -0.030190 0.160836 0.068556 0.247709 -0.047526 0.192178 0.095991 -0.245275 -0.032297 -0.094314 -0.188198 -0.145113 -0.249105 0.080416 -0.135730 0.048539 0.163524 0.138598 0.060868 -0.012886 -0.023229 -0.077385 -0.044673 -0.005738 -0.045715 -0.044840 0.013260 0.023443 -0.059554 0.011018 0.040593 -0.122788 0.029751 0.045896 -0.058174 0.009403 0.057612 -0.014188 -0.002517 -0.028091 -0.012802 0.026313 -0.021533 -0.017602 0.022595 -0.017233 -0.011013 0.007274 -0.000608 -0.012785 -0.003720 -0.054865 0.058483 -0.013033 -0.137425 0.052525 -0.014269 -0.024591 0.112393 -0.024997 -0.035716 0.086952 -0.020669 0.010098 -0.041650 0.001802 0.068338 0.084015 0.144159 0.024815 0.094319 0.120189 -0.038785 -0.010165 0.033632 -0.049513 -0.043465 -0.030580 -0.163266 -0.042749 0.095367 0.011735 -0.032939 -0.067530 0.060483 0.049994 -0.014203 0.087800 0.054207 0.024825 0.034852 0.063428 0.005836 0.045350 0.092317 0.017505 0.043650 -0.026187 0.015100 0.128846 -0.048598 0.127897 -0.004881 0.012319 -0.055383 0.015806 -0.152910 -0.037923 0.047361 0.037062 -0.049455 0.032889 0.027015 -0.022623 -0.018442 0.011168 0.029903 -0.022290 0.018451 -0.002700 0.017344 0.040911 -0.067499 0.024212 0.046567 -0.065158 0.037639 0.026081 -0.021475 -0.054497 -0.010567 0.087961 -0.051866 0.003649 0.020751 0.028343 0.048367 -0.107530 0.062775 0.006700 0.051589 -0.038303 0.014872 -0.041110 0.012401 -0.101254 0.160105 -0.021751 -0.072838 0.104119 0.083379 -0.198754 -0.164015 0.087919 -0.208700 -0.169893 0.186563 -0.491274 -0.175781 0.088502 -0.018371 -0.415426 -0.063248 0.006338 0.090997 -0.020639 0.012018 0.011593 -0.030019 -0.004004 0.011800 -0.038071 0.000172 0.008812 -0.016803 -0.039970 0.011534 0.023547 -0.038479 0.004775 -0.025503 -0.061409 0.013492 -0.033210 -0.061400 0.016436 -0.042387 0.011730 0.038055 0.043542 -0.099531 0.109652 0.060612 -0.111177 0.143770 -0.024537 0.027575 0.042559 -0.105264 0.076667 0.116948 -0.029291 0.087365 -0.019875 0.028676 0.035076 -0.048498 -0.013717 -0.070646 -0.041892 -0.145841 -0.028621 0.019739 -0.010076 -0.076265 0.005509 -0.010505 -0.055201 0.035600 0.041069 -0.027402 0.046422 0.066552 -0.021267 0.045159 0.047476 -0.017401 0.100966 0.060230 -0.025005 0.010336 0.081150 -0.049829 -0.145642 0.053515 -0.036018 -0.108811 -0.041923 -0.030846 0.062107 0.013997 -0.040539 0.056732 0.135377 -0.037080 -0.107382 0.111953 -0.052267 -0.126270 0.047437 -0.032846 -0.120665 -0.148033 -0.013364 0.194250 -0.034424 -0.029220 0.162246 0.203901 -0.032703 -0.173324 0.256909 0.031917 0.091506 -0.057915 0.005752 -0.021707 0.089325 0.073456 -0.040746 0.047753 0.064053 -0.036101 -0.035444 0.114587 0.029121 -0.052471 0.175566 0.013554 -0.085520 0.196742 0.033746 -0.068301 0.023019 0.111322 0.025486 0.019720 -0.061616 0.023417 0.014850 0.006092 0.026648 0.022236 -0.006163 0.024412 0.014158 -0.012289 0.044788 -0.008209 -0.004968 0.078166 -0.006562 -0.008934 0.036042 -0.026002 -0.001909 0.033591 -0.024408 -0.000774 0.034293 0.012997 -0.015219 0.104003 0.097992 0.325330 0.038544 0.047395 0.283606 -0.094534 -0.003414 0.128189 -0.120590 -0.035610 0.061966 -0.303904 -0.026631 0.200480 -0.003542 -0.056781 -0.058071 -0.050266 -0.073922 0.015542 -0.207897 -0.061444 -0.046149 -0.038933 -0.075184 0.030574 -0.062983 -0.166532 0.012368 -0.034113 0.015386 0.018874 -0.113718 0.052929 -0.135991 0.015897 -0.007412 0.146109 0.000654 0.165465 0.080073 0.027857 -0.051628 0.029924 0.028568 -0.064469 0.057443 0.097824 -0.034927 0.016661 0.107817 -0.044271 0.059712 0.072674 -0.054641 0.100856 0.073715 -0.066715 0.031945 0.011361 -0.070047 0.101499 0.118251 0.007079 -0.030150 0.121552 -0.035716 0.053033 0.063940 -0.065265 0.151273 -0.052595 -0.168299 0.055788 -0.005316 0.102589 -0.018954 -0.020147 0.065528 0.033731 -0.023643 0.074029 0.034244 0.069558 0.007777 -0.143812 0.080421 -0.017861 -0.153058 0.140419 -0.198049 -0.152252 0.087109 0.153875 -0.325633 -0.022602 0.050721 0.028666 0.024750 -0.036402 0.005322 0.032889 -0.018306 -0.005304 0.058123 -0.030052 -0.007362 0.003953 0.057946 -0.015653 -0.089185 0.053656 -0.005041 0.032364 0.112324 -0.025739 0.035469 0.103061 -0.027365 0.066674 -0.050409 -0.034179 -0.048289 -0.258085 -0.063474 0.042256 -0.281232 0.002432 0.001696 0.010480 0.003856 -0.089422 0.101635 0.151577 0.179881 0.108691 -0.143550 0.011946 0.074503 0.018403 0.109091 0.049610 -0.004272 -0.102207 0.080154 -0.080075 0.171766 -0.089801 -0.072972 0.125276 -0.076356 0.043279 0.006807 -0.015034 0.032377 -0.016890 0.003129 -0.034071 -0.022496 0.005791 -0.014742 -0.037831 -0.004082 0.131183 0.158072 0.119112 0.060352 0.192108 0.026464 0.113962 0.127340 -0.034486 0.144023 0.067910 0.004629 0.021980 0.043561 0.113864 -0.022398 0.026484 0.125823 0.036212 0.260060 0.009992 0.164308 0.103386 -0.110412 0.213251 0.012983 -0.076573 -0.032295 0.019689 0.125839 -0.064285 -0.137152 0.040854 -0.172114 -0.143280 -0.029179 0.011314 0.123594 -0.016906 0.027918 0.073902 -0.017555 -0.009446 -0.049661 0.015138 0.049313 -0.078066 0.119235 0.017960 -0.113895 0.075202 0.055330 -0.105981 -0.102110 0.131380 0.019635 -0.039847 -0.039133 -0.006456 0.047211 -0.006372 -0.002052 0.051403 -0.013671 0.010765 0.048583 -0.020363 0.073944 -0.093081 0.020053 0.266138 -0.081233 0.012805 0.006527 -0.211537 0.047136 0.026529 -0.171134 0.043543 0.046878 0.015546 0.029587 -0.066049 0.000821 -0.205046 -0.032475 0.017787 -0.181132 0.063793 -0.009178 -0.088692 0.119445 -0.012513 -0.082034 0.149011 -0.018805 -0.096092 -0.008615 -0.002172 0.042062 -0.104779 0.002937 0.023820 -0.234420 0.001409 -0.074645 -0.168726 0.111667 0.025438 0.033917 0.397687 -0.116647 -0.016847 0.039133 -0.153777 0.046171 -0.046101 0.130134 -0.078665 0.033045 -0.403837 -0.074712 -0.183958 -0.232667 0.033762 -0.006439 0.020196 0.134619 -0.086720 -0.022655 0.107242 -0.083326 0.082451 0.116571 -0.096423 0.143526 0.175025 -0.030645 0.012822 0.123285 -0.031099 0.018977 0.218529 -0.094465 -0.026924 0.065282 -0.034337 0.115887 0.051643 -0.116375 0.221612 0.186931 -0.022671 -0.041027 0.007966 -0.032308 -0.068963 0.022040 -0.020358 0.013735 -0.046560 -0.028034 -0.012010 -0.020062 -0.027064 -0.004182 -0.003893 -0.028157 0.019939 0.002556 -0.057655 0.035517 0.004449 -0.000262 0.019689 0.010287 -0.023628 0.034577 0.000583 -0.007353 0.010524 -0.045236 -0.013674 0.004331 -0.044117 -0.014868 0.019144 -0.049780 -0.001196 0.024267 -0.049941 -0.039790 0.013069 -0.019069 -0.040644 -0.001173 -0.051714 -0.053342 0.010959 -0.071420 -0.066283 0.018569 -0.097401 0.071613 -0.005696 -0.022871 0.032101 -0.049068 -0.035839 0.039138 -0.057459 0.017096 0.000175 -0.019045 0.043842 -0.010271 -0.031213 0.027782 -0.015099 -0.003527 -0.011286 -0.001962 0.028570 -0.026949 -0.051297 0.059516 0.056302 -0.081515 0.038708 -0.084204 0.010083 0.088903 -0.100473 -0.154672 -0.055999 -0.063588 0.026191 -0.050883 -0.117542 0.074201 -0.220574 -0.037470 0.031373 0.064058 -0.045063 0.150320 0.019399 0.011243 -0.043826 0.023068 0.073991 -0.005155 -0.071007 0.019568 0.009633 0.043489 0.004780 -0.000212 0.080747 0.094419 -0.008580 -0.052350 0.033521 -0.025621 -0.009133 0.098898 0.007856 -0.154869 -0.016094 0.023894 0.084019 -0.045380 -0.001781 0.166664 0.149239 -0.005311 -0.104026 -0.003907 0.100297 -0.183893 -0.015916 0.083969 -0.015901 0.013852 -0.125996 0.029773 -0.001236 -0.168126 0.053255 -0.033411 -0.215368 0.086888 -0.033997 -0.215540 0.086954 -0.042229 -0.204269 0.089350 -0.036709 -0.241793 0.115431 -0.006628 -0.120839 0.048523 0.032388 -0.012087 0.001493 0.032898 -0.009710 -0.001369 0.027221 -0.017050 -0.001520 0.016152 0.041123 -0.015623 -0.055286 0.037196 -0.011643 0.043244 0.087539 -0.026577 0.034639 0.072711 -0.025574 0.020706 -0.029801 -0.052679 0.002848 0.276578 -0.072488 -0.087857 0.303734 -0.114607 0.050375 0.011353 -0.062955 0.180613 -0.076471 -0.195416 -0.068590 -0.087427 0.074427 -0.015323 -0.053071 0.018570 -0.036987 0.039343 0.121859 0.181973 -0.033404 0.023632 -0.100378 0.062937 0.123945 -0.098290 -0.101977 -0.109249 -0.101037 0.061445 -0.118904 -0.186584 0.105260 -0.298766 -0.078816 0.054934 -0.054031 -0.099791 0.195750 -0.007258 -0.013087 0.059028 0.122186 0.166132 0.035651 -0.087002 0.041973 -0.015747 0.038265 -0.083512 -0.013367 0.106875 0.062051 0.078485 -0.137090 0.013666 0.090068 -0.007491 0.315765 0.044106 -0.227587 0.047840 -0.059970 0.052237 -0.206381 -0.071504 0.211552 0.135378 0.110901 -0.326486 -0.049463 0.042354 0.043544 -0.008042 -0.052689 0.005035 -0.005603 0.054153 -0.006531 -0.000408 0.077136 -0.016746 0.011589 0.099174 -0.037112 0.010698 0.105239 -0.040876 0.013124 0.091307 -0.038152 0.011198 0.109503 -0.050322 -0.006715 0.061923 -0.019057 0.009206 0.003400 0.001797 0.015347 0.016623 -0.000599 0.002122 0.011532 0.000038 0.020170 0.008862 -0.009217 0.022430 0.007436 -0.018528 0.026001 0.014625 -0.012559 0.011363 -0.000681 -0.007852 -0.005639 0.003544 -0.073045 -0.000740 -0.142804 0.019393 0.054954 -0.152543 0.067783 -0.016766 -0.006802 0.019656 -0.079420 0.039043 0.089777 0.043330 0.046287 -0.052926 0.014066 0.023402 -0.018767 0.022088 0.149222 -0.077591 0.082807 0.172490 0.016215 -0.062019 0.143585 0.119742 -0.153279 -0.074671 -0.064759 -0.029865 0.016617 -0.048952 -0.048430 0.040357 -0.131733 0.014146 0.005635 0.080649 0.028715 0.110990 -0.086823 0.069546 0.020839 -0.173945 -0.087231 -0.095955 0.142189 0.104211 -0.042639 -0.045705 0.134372 -0.051588 0.009926 -0.012475 -0.012622 0.182096 0.132799 -0.010288 -0.163042 -0.223790 -0.134226 0.437238 0.113960 0.032674 -0.093421 0.121678 -0.060969 0.015771 -0.191923 -0.052976 0.460896 0.120985 -0.069223 -0.130590 -0.027432 -0.036957 0.000312 0.008821 -0.026943 0.012153 0.014445 -0.008900 -0.003277 -0.011743 0.002050 0.020174 -0.021757 0.030052 0.022315 -0.030646 0.043474 0.022193 -0.028406 -0.042788 0.059150 0.004975 0.023223 -0.004776 0.021608 -0.002163 -0.001666 0.024654 0.008058 -0.002258 -0.005331 0.000119 0.001799 0.023679 0.024722 -0.012038 -0.013053 0.022251 -0.013495 0.040727 0.052134 -0.019320 0.029210 0.038523 -0.017687 -0.015518 0.005649 -0.068810 -0.000083 0.020964 0.017264 -0.018594 0.008700 0.023380 -0.003029 0.006906 0.010965 0.002076 0.002517 0.004548 -0.015873 0.000710 0.022560 -0.008794 0.001975 0.017513 -0.023061 -0.101252 0.097552 -0.011165 -0.140748 -0.007497 0.003053 -0.080100 -0.004104 0.097071 0.033799 -0.000286 -0.012056 0.011487 -0.020482 -0.029224 0.009571 -0.023665 -0.053214 0.028488 -0.123070 -0.072285 -0.027471 0.066931 0.001598 0.006835 0.090932 -0.039846 0.044252 0.140303 0.138494 0.047553 -0.174596 -0.136612 0.026931 0.085894 -0.078574 0.049251 0.004883 0.132227 0.074102 -0.296845 -0.142001 0.029178 0.280293 0.320620 0.009353 -0.396137 -0.281225 -0.018075 0.251210 -0.153734 0.030148 0.134444 0.163817 0.089379 -0.227677 0.001348 0.009884 0.000334 -0.000067 -0.014221 -0.003967 -0.005276 -0.011191 -0.000273 -0.006066 -0.010222 0.014880 -0.006769 -0.015608 0.025513 -0.008629 0.021660 0.015583 -0.005901 -0.026823 0.038553 0.001624 0.003964 -0.002945 -0.042775 -0.006495 0.000446 -0.026029 0.014522 -0.005871 0.018671 0.021922 -0.005822 -0.010069 -0.034894 0.011871 0.082722 -0.029570 0.008833 -0.048598 -0.095916 0.028730 -0.027421 -0.075554 0.027689 0.030028 0.001075 0.015994 -0.004925 0.012280 0.023195 0.003594 -0.001529 0.082123 -0.006931 0.010935 0.024671 -0.002736 0.013401 0.030282 -0.007698 0.012797 0.025270 -0.013228 0.006852 0.033986 0.021034 -0.002046 0.015594 -0.026243 0.004834 0.009488 -0.008288 0.024305 0.141624 0.069575 -0.046895 -0.033840 -0.042407 0.028766 -0.060602 -0.116281 0.056018 -0.183357 -0.075865 0.048817 -0.121714 -0.105394 0.083615 0.114515 0.032842 -0.017261 -0.063841 -0.019485 0.004608 -0.023769 -0.051963 0.008826 0.024069 0.019869 0.015967 -0.056757 -0.021258 -0.029574 0.023035 -0.022554 -0.028248 0.032301 -0.062532 0.006422 -0.006785 -0.106929 0.003803 0.098232 0.064345 0.039690 -0.089960 -0.034011 -0.037987 0.070912 -0.025522 -0.018289 0.062324 0.020695 0.004835 -0.005139 0.003580 0.018567 -0.003162 -0.005858 0.002491 0.009551 0.004655 -0.005409 -0.007213 0.009543 -0.015528 -0.013156 0.013619 -0.039255 -0.008259 0.012263 0.021904 -0.034902 -0.003810 -0.009058 0.011225 -0.201880 -0.051695 0.030816 -0.096371 0.110308 -0.016824 0.174541 0.102914 -0.045809 -0.016677 -0.129028 0.036186 0.444737 -0.108559 -0.012611 -0.175981 -0.411162 0.098882 -0.140761 -0.364272 0.115892 0.250299 -0.050350 -0.072791 0.007283 0.007831 0.007711 0.000628 0.011144 -0.009555 -0.001455 -0.000176 0.000304 -0.001392 -0.003566 -0.006284 -0.010633 -0.002829 0.004615 0.003519 -0.002475 -0.009203 -0.051522 0.128603 -0.021151 0.042681 0.120027 -0.055080 0.043552 0.019509 -0.179225 -0.131902 -0.018654 0.065872 0.045093 -0.044515 0.119103 0.141590 -0.062962 0.232809 0.112340 -0.068408 0.303458 0.155442 -0.060808 -0.114241 -0.177377 -0.010338 0.133173 -0.057233 -0.066859 -0.024736 0.040663 -0.022333 -0.088727 -0.002409 -0.066697 0.167069 0.129571 -0.018708 -0.049767 0.032885 -0.037759 -0.008873 0.065864 -0.058018 -0.150496 0.152766 0.097820 -0.294211 -0.033275 -0.047095 0.258258 0.232930 0.004095 -0.223661 0.067785 -0.013617 -0.084293 0.004527 0.000076 0.000694 -0.001479 0.012740 -0.004508 -0.001475 -0.003432 0.010675 0.002113 -0.013804 -0.003443 0.005579 -0.017284 -0.013339 0.009027 -0.050859 -0.004421 0.006675 0.010311 -0.031245 -0.001972 -0.025507 0.005466 -0.099572 -0.037242 0.019333 -0.035445 0.066512 -0.024217 0.104975 0.055195 -0.028136 0.011944 -0.043151 0.010215 0.244901 -0.030486 -0.003005 -0.081052 -0.189933 0.051488 -0.032023 -0.150878 0.052752 0.149166 -0.022130 -0.040331 -0.012359 0.014274 -0.010981 -0.019188 0.009025 -0.009642 0.004826 0.002827 -0.001899 0.016085 0.000373 -0.002770 0.008913 -0.002649 0.004854 -0.009822 0.001386 0.022101 0.040137 0.089330 0.053534 -0.052757 0.097523 -0.054923 0.084316 0.049492 0.099447 0.152816 -0.047130 -0.007225 -0.018458 0.019047 -0.037711 -0.109039 0.044992 -0.169968 -0.072531 0.042662 -0.170317 -0.113725 0.060396 0.190511 -0.086887 -0.052849 0.058788 -0.080806 -0.022559 -0.038164 -0.038062 0.019490 -0.066264 -0.023977 -0.005874 0.057989 0.057972 -0.070679 -0.031000 -0.015840 -0.086777 0.013968 -0.059499 -0.004133 -0.152683 0.020692 0.085282 -0.176992 0.020499 0.056221 0.096569 0.172752 -0.064935 -0.125864 0.039267 -0.060543 0.069315 -0.004902 0.019625 -0.009326 0.008888 -0.208732 0.053741 0.060367 -0.065140 -0.080092 -0.035677 -0.023904 0.073621 -0.092029 0.085540 0.153357 -0.130288 0.337464 0.085894 -0.120885 -0.324427 0.373461 0.009268 0.213420 -0.071225 0.035221 0.031509 -0.011706 -0.003812 -0.032064 0.007280 -0.019168 -0.026143 0.009712 -0.027616 0.000727 0.003852 -0.103523 -0.002690 0.014117 -0.004931 0.042572 -0.004999 -0.006653 0.039633 -0.008837 -0.014600 -0.034474 0.051742 0.004415 -0.076328 0.010880 0.004532 -0.072349 0.062884 -0.018037 -0.004090 0.019320 -0.050754 0.020517 0.054127 0.030967 0.025126 -0.026390 0.006712 0.020254 -0.009070 -0.040316 -0.093004 -0.063136 0.049714 -0.102292 0.056518 -0.092953 -0.038280 -0.123769 -0.174926 0.049610 0.019765 0.020861 -0.021078 0.049933 0.121079 -0.052746 0.205889 0.091948 -0.055548 0.218700 0.135303 -0.053262 -0.206990 0.072922 0.055116 -0.037804 0.087076 0.031680 0.021070 0.018273 -0.023262 0.071434 0.025418 0.000085 -0.062843 -0.052688 0.058170 0.029599 0.011944 0.085060 0.020711 0.102033 0.016225 0.095289 -0.035628 -0.089770 0.175851 0.012198 -0.048608 -0.131170 -0.142946 0.064786 0.061918 -0.009927 0.016252 0.100366 0.014533 0.023288 -0.003780 0.002573 -0.183616 0.039755 0.002155 -0.065569 -0.100250 -0.033648 -0.029785 0.064561 -0.059122 -0.045124 0.196277 -0.067365 0.359576 0.072092 -0.055235 -0.252150 0.348267 0.023864 0.197456 -0.055974 -0.064347 -0.039935 0.017673 -0.013873 0.046069 -0.016027 0.053395 0.038755 -0.016003 0.016752 -0.013311 0.000808 0.156949 -0.005951 -0.009695 -0.036758 -0.098847 0.024490 -0.010130 -0.079832 0.027087 0.058093 0.022685 -0.058333 0.001818 -0.080332 0.002433 0.026671 -0.070520 0.067950 -0.015328 -0.005625 0.014304 -0.048937 0.019625 0.049972 0.037545 0.025101 -0.034321 0.008418 0.019646 -0.012190 0.000106 -0.000240 -0.002158 0.001161 0.000171 0.000402 0.002282 -0.003369 -0.004707 -0.004137 0.002409 0.005557 -0.002410 -0.001337 0.007707 -0.001011 -0.002915 0.013582 -0.002289 -0.001581 0.009039 -0.000963 -0.003019 0.003091 0.000244 0.001474 0.000941 -0.000511 0.002118 0.001821 0.000010 -0.000260 -0.002841 -0.001641 -0.001384 0.001666 0.001253 -0.000480 -0.001714 0.001761 0.000827 -0.001304 0.000819 0.001520 0.004009 0.002244 -0.001204 -0.005280 -0.002584 -0.000498 0.004905 0.000125 0.000068 -0.003803 0.008432 0.000228 -0.003158 -0.000585 0.000547 0.001759 0.001754 -0.000845 0.000971 -0.004709 -0.000876 -0.003308 -0.000748 -0.000851 0.000190 0.001526 -0.011973 0.006896 0.004321 0.007865 -0.000123 0.004427 0.002330 0.003367 0.002047 0.000994 0.000102 0.000701 -0.004383 -0.114754 0.027922 0.073640 0.294093 0.008612 -0.035171 -0.098664 -0.019326 0.002641 0.037006 -0.028564 -0.066334 -0.332942 0.427555 0.178413 -0.292727 -0.571164 -0.322176 -0.037846 0.018798 -0.087535 -0.156203 -0.001022 -0.001155 -0.001132 -0.000562 -0.001035 0.000378 -0.000040 0.000072 0.000126 -0.000171 0.000634 0.001118 0.002176 0.000552 -0.000863 -0.000484 0.000747 0.001345 0.005750 0.010409 0.005385 -0.001762 0.012219 -0.005326 0.009310 0.002221 0.009178 0.014903 -0.008314 -0.000712 -0.000710 0.000664 -0.001682 -0.008277 0.004516 -0.018142 -0.007254 0.004830 -0.014532 -0.010344 0.004277 0.020615 -0.004807 -0.004846 0.004828 -0.005535 -0.000092 -0.002125 -0.002226 0.003908 -0.003727 0.002004 -0.000089 0.006201 0.009462 -0.011091 -0.003216 0.002215 -0.008854 0.000953 -0.006193 0.001755 -0.011374 -0.000035 0.010534 -0.009711 0.006351 0.008997 0.016180 0.000623 -0.010049 -0.006855 0.001321 0.007471 -0.015215 -0.006245 -0.003798 -0.000254 0.120170 0.046649 0.024740 -0.271287 -0.019023 -0.126449 -0.040719 -0.031092 -0.010477 0.104446 -0.673830 0.317161 0.265661 0.298241 -0.031916 0.273296 0.255823 0.049137 0.092580 0.021385 0.052565 0.004570 0.001413 0.002279 0.002279 -0.002631 -0.003915 -0.009000 0.000044 0.002609 0.003865 0.001968 -0.001696 -0.005972 0.002708 0.005343 0.000447 0.005797 0.002142 0.014775 0.012357 -0.002583 -0.009542 0.005852 0.007488 -0.004809 0.001184 -0.003202 0.057571 0.000437 0.039003 -0.001065 -0.001565 0.000555 0.004848 -0.002915 -0.000551 -0.001754 -0.003030 0.001968 -0.004906 -0.004664 0.006173 0.040164 -0.006962 -0.056919 -0.008398 0.025927 0.014454 -0.004989 0.021838 0.015563 -0.049968 0.011540 -0.012477 -0.003159 0.001110 -0.009334 0.011695 -0.002956 0.010300 0.011797 -0.006414 0.022071 0.023988 0.000432 -0.066553 0.133775 0.082837 0.067603 0.032471 0.332862 0.097950 -0.169273 0.020203 -0.160451 -0.094318 -0.072019 -0.026289 0.051563 -0.350799 -0.039157 0.236950 -0.033583 0.141803 0.119814 0.302944 0.205590 -0.066752 -0.218908 -0.179397 0.086654 0.201818 0.174168 -0.016367 -0.332794 -0.091241 -0.009263 0.007335 -0.055577 -0.013993 -0.003545 -0.000232 -0.003620 -0.000428 0.002898 0.005836 0.004402 0.007615 0.003356 0.007166 -0.001282 -0.001182 0.030990 -0.017025 -0.009173 -0.012761 -0.000536 -0.008306 0.001523 -0.010566 -0.000761 -0.009642 -0.002307 -0.052427 -0.109953 0.028621 0.037211 0.028854 0.004699 -0.089639 0.041779 -0.006554 0.103778 0.036910 -0.020715 0.137746 0.037672 -0.042227 0.125237 0.043010 -0.035431 0.078546 0.019706 -0.024007 -0.124766 0.129720 -0.011418 -0.014371 -0.004311 -0.020199 -0.015169 -0.010552 -0.013168 0.011761 -0.000963 -0.014788 0.014839 0.000540 -0.010046 0.018666 -0.002158 -0.013521 -0.001247 0.001239 0.006752 0.009256 0.008489 0.021216 -0.009538 0.005814 -0.011147 0.026301 -0.007911 0.009846 0.058668 -0.017402 0.002579 0.001982 0.002233 -0.002643 -0.027168 0.010168 -0.044523 -0.022440 0.012515 -0.068240 -0.034313 0.002671 0.069486 -0.046048 -0.042785 -0.010917 -0.019858 -0.109114 -0.032420 0.050326 0.001616 0.047865 0.020294 0.029825 0.011851 -0.014095 0.095154 0.008587 -0.082161 -0.005706 -0.042734 -0.048749 -0.092538 -0.103938 0.036545 0.081788 0.026690 -0.016897 -0.046242 -0.066606 0.042939 0.089619 0.003433 0.008860 0.001247 0.024947 0.011543 0.007974 -0.001599 -0.000768 0.002748 -0.013406 0.007848 -0.005827 0.003414 -0.000979 -0.014406 0.005971 -0.004931 0.000925 -0.000142 -0.008922 -0.019316 0.006814 -0.009113 -0.026133 0.009959 -0.006946 0.017175 0.002847 -0.143889 -0.300500 0.066517 0.097899 0.068358 0.028418 -0.252973 0.113403 -0.023405 0.275397 0.097655 -0.050632 0.363308 0.096832 -0.123848 0.355100 0.123156 -0.106208 0.184624 0.041834 -0.064940 -0.345628 0.349693 0.032582 0.005095 -0.001793 0.006691 0.002737 0.003639 0.008818 -0.005182 0.000288 0.006383 -0.007874 0.001439 0.007264 -0.003050 0.002585 0.002693 0.000526 0.001418 -0.001911 -0.156184 0.091164 0.275375 0.069515 -0.033009 -0.071250 0.021966 -0.063836 -0.074451 0.066824 -0.013268 0.016861 0.005183 -0.003662 0.018813 -0.010856 -0.000940 0.003507 -0.013776 0.003211 -0.030399 -0.032090 -0.017577 0.083137 -0.096916 0.093711 0.037226 0.018085 0.032449 -0.170467 -0.186873 -0.058738 -0.004554 0.178737 -0.093004 -0.087531 -0.001778 -0.013336 0.146314 0.150617 0.071279 -0.098287 0.057091 -0.011740 0.025201 -0.476341 0.018878 0.339598 0.171116 -0.017658 0.065420 -0.298676 -0.026177 0.370411 0.151995 0.002478 -0.104537 -0.008115 0.001355 -0.001489 0.012479 0.025531 -0.038359 0.009586 -0.008628 0.013327 -0.003639 -0.039527 0.015734 -0.006734 -0.022050 0.001591 -0.011775 -0.070287 0.016933 -0.014307 -0.047056 0.008438 -0.011869 0.030409 0.010767 0.002955 -0.000255 0.000149 0.003845 -0.005098 0.002950 -0.009959 0.000397 -0.000273 0.005651 0.001565 -0.000261 -0.005880 0.000663 -0.001857 0.013673 0.010682 -0.004638 0.004920 0.006579 -0.003642 -0.011178 0.003997 0.023020 -0.010366 -0.006090 -0.008130 -0.009019 -0.004654 0.032713 0.000770 0.001790 0.000108 0.000260 0.008418 0.012598 0.023183 0.004834 -0.007123 -0.009400 0.009809 0.021129 0.023157 -0.018538 -0.058868 -0.008458 0.007613 0.016358 0.002283 -0.003176 0.007016 -0.009188 0.004897 -0.004442 -0.000897 0.001225 -0.006610 0.002182 0.001351 -0.005846 0.002437 -0.000623 -0.001062 0.005553 0.005948 -0.016615 0.018579 -0.007066 -0.007966 -0.002267 0.004818 0.031726 0.020813 0.006645 -0.001617 -0.030196 0.007496 0.015895 0.000204 -0.004364 -0.017949 -0.017814 -0.007589 0.024679 0.011071 0.011959 -0.012031 0.087201 -0.009475 -0.081125 0.000343 0.007370 -0.036790 0.059465 0.004575 -0.089113 -0.014118 0.007164 0.031279 -0.004941 -0.016236 0.011447 0.119223 0.234459 -0.335475 0.061413 -0.069061 0.083592 -0.037729 -0.324551 0.124582 -0.041050 -0.261124 0.032801 -0.059758 -0.557404 0.130365 -0.080754 -0.335413 0.058227 -0.102083 0.277805 0.093515 0.011417 0.017013 -0.005159 -0.001239 -0.003459 -0.001210 0.006304 -0.006637 0.002753 -0.010651 -0.004020 0.002043 -0.024319 -0.004633 0.005262 -0.010872 0.000404 0.003091 -0.005800 0.002596 0.000639 0.011028 -0.013759 -0.009562 0.008049 -0.041589 -0.002417 -0.038718 0.011207 0.092287 -0.008071 -0.002032 0.007136 -0.038870 0.018767 0.036630 0.029694 0.023137 -0.030295 0.011775 0.022585 -0.014817 -0.025182 -0.101263 -0.184883 0.051098 -0.071494 0.094443 -0.054625 -0.073811 0.069538 0.124444 -0.016975 0.013252 0.010792 0.004173 0.005939 -0.049212 0.016425 -0.066233 -0.042197 0.029109 -0.124142 -0.068536 0.007982 0.170657 -0.052049 0.182259 -0.159852 -0.170652 -0.034316 -0.003882 -0.105159 -0.105037 -0.191440 0.106872 -0.189791 0.169716 0.126017 0.183761 -0.021681 0.034248 0.203921 0.204551 -0.023339 -0.102809 0.234762 -0.110810 0.158050 -0.314112 0.063667 -0.181480 0.257748 -0.114089 0.271790 -0.272010 -0.119490 0.024334 0.043273 -0.004728 0.006915 -0.000623 -0.002379 -0.004301 0.005422 -0.002842 0.001119 -0.001114 -0.000647 0.004545 -0.002206 0.000518 -0.002385 0.002960 0.003184 0.013820 -0.002592 0.003392 0.006274 0.001862 0.002339 -0.004333 -0.002138 0.002408 -0.002698 0.002157 0.001903 -0.007263 0.002298 -0.011793 0.001754 0.000053 0.000434 -0.001118 0.000428 -0.010797 -0.001486 0.001888 0.004842 0.006082 -0.001471 0.003380 0.005876 -0.002263 -0.019687 0.023747 0.036688 -0.009732 -0.003728 -0.015527 -0.000970 -0.008162 -0.016396 0.011525 -0.002102 -0.016096 0.014141 -0.003590 -0.017979 0.008377 -0.003692 -0.013496 0.005079 -0.003677 -0.007848 -0.014834 0.024382 0.073576 0.004916 -0.000928 -0.023589 0.011226 0.000730 -0.027126 -0.010374 0.002019 0.001324 -0.001527 -0.001110 0.001097 0.007426 -0.003501 0.014093 0.006012 -0.006008 0.016710 0.007162 -0.003880 -0.018725 0.035247 -0.010431 -0.049234 -0.001436 -0.011846 0.002147 0.074464 0.018723 -0.076786 -0.008577 0.023504 -0.016374 0.043508 -0.004419 -0.083731 -0.057394 -0.026947 0.081416 -0.295857 -0.051641 0.400648 -0.245677 -0.039922 0.373063 -0.382505 -0.045164 0.503294 -0.128485 -0.051530 0.232438 -0.113444 -0.029403 0.110361 0.001187 0.000588 -0.000231 0.000872 0.001870 -0.002630 0.003490 -0.001682 -0.004322 0.000537 -0.003771 0.000777 -0.001029 0.000431 0.001144 -0.002490 -0.002277 0.001211 -0.002623 -0.009687 0.004202 -0.000713 0.007962 0.002201 -0.001904 -0.002589 0.000867 -0.000604 0.001329 -0.000285 -0.000822 -0.000004 0.000074 0.002190 0.001033 -0.000459 0.004813 0.001187 -0.001085 0.001946 0.000273 -0.000367 0.001650 0.000183 -0.000261 -0.000186 0.000861 -0.001950 0.006694 -0.002428 0.003137 0.000449 0.005032 -0.036753 -0.000162 -0.001980 -0.001519 -0.005757 -0.004525 -0.007254 -0.012131 -0.002969 0.000972 0.008025 -0.004245 -0.016776 0.080836 -0.067912 -0.253293 -0.029877 0.028895 0.058581 -0.015424 0.033205 0.056976 0.020767 -0.010187 -0.001309 0.003982 0.000094 0.008910 -0.011927 0.007008 -0.023668 -0.009873 0.010874 -0.015383 -0.009091 0.013688 0.047511 -0.140707 -0.023825 0.220694 0.032147 0.009132 -0.042163 0.001180 -0.008645 0.000115 0.073196 0.003558 -0.097964 0.003464 0.021938 -0.008150 0.046837 0.016513 -0.069450 0.105166 0.021543 -0.154454 -0.256847 -0.051932 0.362127 -0.319562 -0.074905 0.435690 -0.295554 -0.036767 0.433845 0.021036 0.052269 -0.032915 -0.000876 -0.001056 0.000698 0.000190 0.001789 -0.002245 0.000837 0.000121 0.000532 0.001150 0.000122 0.000538 -0.000189 0.005590 -0.001774 -0.002546 -0.004297 0.000894 -0.002002 -0.002064 -0.001109 -0.000778 -0.000716 0.000820 0.000624 0.000874 -0.000599 0.000584 -0.001546 0.000766 -0.000079 -0.000061 -0.000570 0.000044 -0.000361 0.000314 -0.001951 -0.000538 0.000064 0.001309 0.000909 -0.000440 -0.000036 0.000623 -0.000312 -0.000433 0.000917 0.012219 -0.000146 -0.001663 -0.000225 0.020670 -0.000303 0.032670 -0.001349 0.000614 0.001696 -0.002756 0.001640 0.002711 0.003244 0.002485 -0.001425 -0.002085 0.001003 0.003529 -0.001205 -0.006787 -0.053328 0.001807 0.010301 0.009648 -0.012723 0.001724 0.008009 0.012689 -0.004239 -0.002801 0.002831 -0.000734 0.009441 -0.006783 0.002085 -0.005357 -0.006229 0.005020 -0.009640 -0.008204 0.001713 0.034128 -0.031892 -0.000637 0.043450 0.060207 0.019756 -0.070233 0.045112 0.008113 -0.054502 -0.019273 -0.008516 0.039826 -0.049825 -0.012943 0.078763 -0.010652 -0.007078 -0.024647 -0.291240 -0.047639 0.510559 -0.250797 -0.038608 0.360150 0.164686 0.022372 -0.219479 0.324151 0.059091 -0.471620 0.110518 0.005140 -0.059695 0.000588 -0.000176 -0.000110 0.000257 -0.001432 -0.000392 -0.001355 0.001136 0.004213 -0.002323 0.000633 0.000504 0.000668 -0.008283 0.001068 0.004482 -0.000319 -0.000204 0.003415 0.008685 -0.002373 -0.000101 -0.002121 -0.002600 0.000877 0.000427 0.000264 0.001294 -0.001404 0.000092 0.000281 0.001395 -0.000501 -0.000895 -0.000717 0.000386 -0.002917 -0.000922 0.000423 -0.000579 -0.000244 0.000174 -0.001207 -0.000428 0.000107 -0.001724 0.002200 0.003679 -0.004660 0.000924 -0.002416 -0.004919 -0.002315 0.027671 -0.001253 -0.000055 0.000279 0.004102 0.004724 0.010084 0.017792 0.002309 -0.005894 -0.007468 0.006654 0.014391 -0.308122 0.083961 -0.143043 0.117982 0.075833 0.017952 -0.221138 -0.096738 -0.050467 0.200619 -0.052994 -0.039974 0.044184 -0.012673 0.156667 -0.105893 0.014136 -0.016110 -0.086847 0.052110 -0.161878 -0.144032 -0.019368 0.537798 -0.080153 0.092524 -0.086675 0.049851 -0.016049 0.044646 0.161106 0.043100 0.137968 -0.068301 0.064045 -0.039725 -0.002863 -0.175023 -0.049484 0.032059 -0.027626 0.023411 0.128389 -0.007759 -0.003105 0.288268 -0.105451 0.053921 -0.100661 0.021794 -0.049148 0.030269 -0.227480 0.148017 -0.044704 -0.032062 0.013029 0.000489 0.007036 -0.000364 -0.007094 0.000982 0.004427 0.002624 0.002773 -0.003880 0.001489 -0.005454 -0.000033 -0.001333 -0.000166 0.003114 -0.004381 0.001230 0.000858 -0.005022 -0.019673 0.009968 0.002045 0.000634 -0.003399 0.029439 -0.023809 0.002689 0.032583 -0.010201 -0.002365 -0.001062 0.040781 -0.012984 -0.044644 -0.020476 0.013126 -0.078139 -0.025361 0.013050 -0.050110 -0.027689 0.013581 -0.063528 -0.030707 0.012036 -0.051464 0.120835 0.033856 0.002626 0.000521 0.003381 -0.005596 0.000495 -0.024563 0.000689 0.000227 -0.000083 -0.001969 -0.002269 -0.004528 -0.014118 -0.001978 0.005705 0.002157 -0.002770 -0.004992 0.042141 -0.005305 0.019457 -0.011020 -0.002415 -0.003960 0.026423 -0.001889 0.006269 -0.027943 -0.003412 0.002208 -0.008768 0.001003 -0.013694 0.017433 0.000338 0.005867 0.011755 -0.005022 0.048208 0.023261 0.003358 -0.077694 0.012470 -0.015573 0.012325 -0.006085 0.002181 -0.003204 -0.021243 -0.005455 -0.017710 0.009470 -0.006901 0.002824 0.000658 0.021271 0.006057 -0.008165 -0.000302 -0.002286 -0.007515 0.002536 -0.010367 -0.036474 0.011685 -0.007600 0.006407 -0.000429 0.018393 -0.000514 0.026219 -0.013574 0.009268 0.002924 -0.007285 -0.003453 0.000920 0.000105 0.001859 -0.003638 -0.005577 -0.002253 -0.004872 0.002217 0.000797 0.006343 -0.001035 0.000864 0.009957 -0.005527 0.000379 0.003861 -0.001406 0.001902 0.012748 -0.007717 -0.002735 0.000325 0.005931 0.176559 -0.164556 0.023503 0.190956 0.035287 -0.043583 -0.031409 0.215270 -0.057091 -0.252156 -0.093281 0.065810 -0.396576 -0.119414 0.065077 -0.325872 -0.186780 0.090029 -0.381656 -0.197629 0.076693 -0.090273 0.480407 -0.022917 -0.001547 0.000235 -0.000329 -0.001156 0.000117 0.007239 0.001430 0.000077 -0.001406 0.001430 0.000571 -0.000523 0.002637 0.000376 -0.001792 0.000594 0.000521 0.000087 0.003774 -0.001465 0.002082 -0.002014 -0.001981 -0.000101 0.001719 0.004071 0.006157 -0.001710 -0.000615 -0.002580 -0.000759 0.000184 0.002412 -0.000806 0.000303 0.001219 -0.000297 -0.001323 -0.000307 -0.000107 -0.000734 0.000014 0.001676 0.001536 0.005737 0.004440 0.007332 0.001205 -0.012296 -0.011897 -0.007880 -0.006857 0.003197 -0.004024 0.001621 0.020265 0.002986 0.001232 -0.006494 -0.004749 0.023608 0.001029 0.020154 -0.000911 -0.037629 -0.012069 -0.014724 -0.006899 -0.013261 0.038778 0.011222 0.028782 0.003087 -0.138733 0.035533 0.001692 -0.005019 -0.001599 -0.123138 0.145221 0.200328 0.064546 0.242133 -0.074522 -0.065779 -0.239449 0.115769 0.000523 -0.478424 0.138824 0.016440 -0.520595 0.119858 -0.038858 -0.238457 0.116614 0.125669 -0.016556 -0.257802 0.004019 -0.005750 0.001403 0.004712 0.001470 -0.000940 -0.001371 0.005427 -0.001247 -0.005694 -0.003489 0.001459 -0.015148 -0.004180 0.003291 -0.006786 -0.001360 0.002488 -0.006690 -0.001718 0.000294 -0.002612 0.013614 -0.003631 0.014913 -0.011961 0.004422 -0.045580 -0.066956 -0.228882 -0.019913 0.001491 0.020849 -0.008858 -0.013657 -0.005285 -0.040636 -0.010621 0.037739 -0.013546 -0.014249 0.004471 -0.022390 0.010535 0.011741 0.010089 0.005792 -0.002570 -0.006140 -0.031218 0.006324 -0.000625 0.005045 0.008133 0.001210 0.001924 -0.013078 -0.000201 -0.001401 -0.002649 0.002528 -0.001210 -0.016846 0.000511 -0.002331 -0.015743 0.026911 0.009620 -0.039035 -0.052198 0.039516 0.095445 0.039899 0.004346 -0.039105 0.073070 -0.025368 -0.051984 -0.050939 -0.012763 0.077325 -0.053506 -0.018996 -0.021784 0.281667 0.107688 -0.457120 -0.143874 -0.043221 0.231619 -0.246840 -0.085899 0.397177 0.299972 0.058001 -0.462948 0.189937 0.010157 -0.061552 0.001355 0.001251 -0.000547 -0.000422 -0.002474 0.000084 0.001058 0.002278 0.005143 -0.004712 0.000658 0.002234 0.001620 -0.016879 0.001547 0.008288 -0.007203 0.000953 0.006011 0.017389 -0.005871 0.000274 -0.001868 -0.005302 -0.001260 0.001564 0.000702 -0.000897 -0.000505 -0.000147 0.000332 -0.001169 0.000953 0.001714 0.000010 -0.000328 -0.000312 -0.000001 -0.000062 0.002872 0.002360 -0.000650 0.002941 0.002125 -0.001055 -0.000038 -0.002724 -0.008566 -0.003682 0.001037 -0.004666 0.004114 0.002005 0.049245 -0.006749 -0.002172 0.001144 0.002593 0.009484 0.023839 0.039678 0.004727 -0.016591 -0.017527 0.014643 0.028920 -0.034049 0.048036 -0.042984 0.057217 0.075754 -0.003294 0.051533 -0.297889 0.121958 -0.061440 0.062654 0.228692 -0.011078 0.029510 -0.322579 0.105477 -0.025942 -0.063865 0.112387 -0.052501 -0.071037 0.113324 0.003636 -0.597985 -0.069080 0.055279 0.003112 -0.040968 -0.176297 -0.038487 0.071434 0.037265 0.023492 -0.089111 0.107118 -0.043632 -0.032795 -0.097587 -0.005349 0.174916 0.075292 0.075316 -0.034067 -0.170728 -0.105693 -0.059779 0.100641 0.158680 -0.044050 0.138239 -0.070271 -0.019755 -0.069877 -0.125671 -0.179048 0.007757 0.022622 -0.003247 0.010080 -0.001766 -0.003282 0.010533 0.011270 -0.006529 0.007575 0.000357 0.011313 -0.013580 -0.011265 -0.009642 0.024393 0.018960 -0.022314 0.046376 -0.006832 -0.016059 -0.082158 0.046243 0.003440 -0.004223 -0.004378 0.000599 -0.000882 -0.001906 -0.001841 0.014297 -0.000004 -0.004234 -0.010131 0.001331 0.000871 -0.003162 -0.000807 -0.019539 -0.003206 0.006679 0.000319 0.009981 0.002643 0.008266 0.011858 -0.005934 0.040890 0.031534 0.030776 -0.012920 0.000011 0.010087 0.001293 -0.019367 0.000297 0.023175 0.002782 -0.016685 0.021623 -0.008551 -0.037273 -0.025819 -0.006321 0.005338 0.025052 -0.013697 -0.031683 0.054316 -0.025462 0.046509 -0.037940 -0.050590 -0.001168 0.010568 0.140872 -0.051575 0.006228 -0.022732 -0.087853 -0.002730 -0.010940 0.116756 -0.027214 0.009086 0.032884 -0.034066 0.013186 0.060421 -0.026311 -0.000109 0.174280 0.005679 -0.015722 -0.007050 -0.077886 -0.183835 -0.004202 0.043370 0.031728 -0.037391 -0.078625 0.095319 -0.055645 -0.061483 -0.037007 0.041141 0.248098 0.118600 0.087469 0.000216 -0.131050 -0.379232 -0.219439 0.101952 0.262113 -0.080279 0.118286 -0.022708 -0.019030 0.061637 -0.394597 -0.476032 0.016641 0.077311 -0.005592 -0.006298 0.002563 0.002458 -0.005130 -0.002076 -0.001341 -0.000729 -0.005667 -0.004935 0.005311 0.014991 0.007950 -0.005151 -0.025190 0.005348 -0.063767 0.012801 0.000351 0.047081 -0.038039 0.003088 0.007894 -0.002828 0.002520 -0.001050 -0.002681 0.001827 -0.002143 0.001645 0.000640 0.003372 -0.001843 -0.003298 0.001687 -0.000717 0.010197 0.002625 0.000064 -0.009514 -0.009037 0.001857 -0.003429 -0.006881 0.004361 -0.010828 -0.010665 0.001276 -0.008384 -0.003584 0.017102 -0.034081 -0.017362 -0.099596 0.035464 0.005642 -0.013871 0.005421 -0.023449 -0.070333 -0.098680 -0.010382 0.035599 0.062974 -0.036336 -0.088163 -0.004160 0.002092 -0.003629 0.003215 0.003502 0.000243 -0.001237 -0.010562 0.002803 0.000930 0.000791 0.012236 0.000566 0.001023 -0.015433 0.004915 -0.000822 -0.006066 0.005018 -0.001807 -0.006073 0.003504 0.001388 -0.020818 -0.004044 0.003963 0.000825 0.004576 0.001195 -0.004832 -0.002849 -0.001548 0.007724 0.000348 0.002548 -0.003312 0.001332 -0.000344 -0.002326 -0.001553 -0.003028 0.000405 -0.008540 -0.004659 0.034700 0.028500 -0.002711 -0.032985 -0.013150 -0.000549 0.014059 -0.005281 -0.002112 0.009759 0.025334 -0.044884 0.011133 -0.000370 0.002559 -0.000508 0.020552 -0.080878 -0.025169 -0.001032 -0.017073 -0.012890 -0.065791 0.075941 0.133014 0.080242 -0.115066 -0.203968 0.092250 -0.548163 0.107188 0.047242 0.545429 -0.378044 0.018023 0.033642 -0.032379 0.017930 -0.003218 -0.001285 0.006929 -0.000923 -0.002035 -0.008957 -0.027782 0.006917 -0.022570 0.057562 -0.010582 0.242206 0.068334 -0.041948 -0.099085 -0.140495 0.006937 -0.065821 -0.116734 0.069505 -0.018681 0.016362 0.041265 0.005439 -0.002982 -0.001120 -0.049026 -0.003278 -0.041200 -0.005113 -0.000676 0.004356 -0.009580 0.002123 0.008000 0.003340 0.002532 -0.001100 -0.001474 0.004107 0.000383 0.000085 -0.000431 0.000818 -0.000558 -0.000447 -0.000190 -0.001076 0.003577 -0.001356 0.002831 -0.002017 -0.001846 0.001971 -0.000111 0.001383 -0.002811 0.001231 -0.006049 -0.001765 0.001602 -0.009707 -0.001968 -0.001062 0.008248 0.000953 -0.000949 -0.000644 -0.001347 0.000811 0.002210 0.001642 0.000851 -0.002561 0.000664 -0.001817 0.001631 -0.000563 -0.000963 0.000959 -0.001015 0.000521 -0.001217 0.004472 0.002978 -0.012407 -0.010388 0.000830 0.013506 0.006371 -0.000137 -0.004706 0.003546 -0.000839 -0.002796 -0.011199 0.020835 -0.006265 -0.000948 -0.001070 0.000275 -0.008122 0.030535 0.009325 0.001023 0.007483 0.005205 0.023631 -0.028680 -0.049079 -0.029663 0.038954 0.076875 -0.033088 0.201700 -0.039619 -0.016571 -0.201062 0.140420 -0.006624 -0.012605 0.011258 0.050021 -0.009738 -0.002879 0.022142 -0.004152 -0.006501 -0.023915 -0.071065 0.019024 -0.062477 0.152258 -0.027465 0.639262 0.180481 -0.111388 -0.266150 -0.376083 0.018749 -0.179469 -0.313539 0.186016 -0.058186 0.037709 0.084033 -0.001975 0.001133 0.000080 0.022763 0.001040 0.019834 0.001732 0.000365 -0.001426 0.004022 -0.001074 -0.003492 -0.002010 -0.001024 0.000868 0.000548 -0.001917 -0.000381 0.008446 -0.003492 -0.002631 -0.002714 -0.002870 0.000946 0.002939 0.008242 -0.001349 -0.000956 -0.000650 -0.003966 -0.000836 -0.000348 0.004572 -0.000015 0.000331 0.002522 -0.000746 0.000006 0.005461 0.000459 0.000196 0.002326 -0.004447 0.001797 0.004015 0.037158 -0.024629 -0.061481 -0.068075 -0.007613 0.087015 0.043543 0.033730 -0.091204 -0.031220 -0.011438 0.047789 0.022409 0.010241 0.013804 -0.184728 -0.079586 0.354806 0.339329 0.072057 -0.492559 -0.324130 -0.011277 0.458734 0.184794 0.035429 -0.287501 -0.013665 -0.000513 -0.004854 -0.000542 -0.000591 0.000256 -0.001107 0.003015 0.000035 0.004334 0.001141 0.004518 -0.001276 -0.003149 -0.008503 -0.004042 -0.011966 0.017262 0.005331 0.036451 -0.008392 0.005740 -0.015621 0.020344 -0.002027 -0.001620 0.000925 0.000148 -0.000001 -0.000161 0.000032 0.000083 0.000113 -0.000125 -0.000105 -0.000025 -0.000174 0.000323 -0.000066 0.001356 0.000417 -0.000083 -0.000757 -0.000831 0.000146 -0.000226 -0.000588 0.000442 0.000050 -0.000851 0.000734 -0.004360 0.000329 0.002634 -0.007235 -0.002285 0.000258 0.005431 -0.000252 -0.004123 0.003572 -0.000001 -0.003456 0.000456 -0.000360 -0.002349 0.005114 -0.000024 -0.004634 -0.003688 0.003632 -0.003672 0.004736 0.008072 -0.000066 -0.002414 -0.019026 0.007618 -0.000307 0.003990 -0.008817 -0.000752 0.001776 0.007299 -0.003831 0.000460 0.008784 -0.000549 -0.004891 -0.013888 -0.002284 -0.004272 0.003679 -0.002948 0.001943 0.008578 0.009596 0.009591 0.010152 -0.021505 -0.029904 -0.020705 -0.018702 0.025946 -0.012073 0.007255 0.048474 0.014002 0.015039 -0.028850 -0.008863 0.110465 -0.008594 0.035388 -0.001366 -0.132813 -0.002478 -0.045225 0.011617 -0.004586 0.067527 0.049874 -0.012350 0.051834 -0.481655 0.079011 -0.000157 0.001690 -0.000192 0.020680 0.007906 0.005256 -0.096026 -0.015964 -0.051970 0.075963 -0.000296 0.022584 -0.000988 0.307903 -0.123938 -0.159788 -0.107399 0.040595 -0.130230 -0.177826 -0.030782 0.026017 0.008295 0.030853 -0.000119 -0.001441 -0.002303 0.001860 0.004035 0.015198 -0.001205 -0.002030 -0.000683 -0.002095 -0.001541 -0.013135 0.008077 0.006570 0.027706 -0.043467 -0.009537 0.019883 0.044654 0.010741 0.002720 -0.004083 -0.003690 -0.024061 0.006641 0.001983 0.033260 -0.474408 -0.016677 -0.504526 0.017054 -0.002124 -0.008361 -0.042923 0.009612 0.008278 -0.016477 0.000856 0.003298 0.023099 0.011554 -0.022839 0.006979 -0.005258 0.005578 -0.005597 -0.008510 -0.000405 0.008320 0.019977 -0.005060 -0.000682 -0.003604 0.008985 -0.000758 -0.001414 -0.009149 0.006885 0.000075 -0.008616 0.002715 0.001898 0.015636 0.004595 0.004422 -0.013859 -0.005862 -0.003840 -0.006028 -0.020051 0.034990 -0.024311 0.055928 0.055104 0.058965 0.055628 -0.076638 0.024296 -0.038499 -0.062432 -0.030172 -0.013916 0.031165 -0.002329 -0.300821 0.090756 -0.100123 0.056900 0.219361 -0.005628 0.025904 -0.121650 0.020633 -0.248872 -0.014486 -0.158837 -0.080305 0.270859 -0.040784 0.000136 -0.001926 0.000312 0.015898 0.014572 0.022807 -0.139225 0.004166 -0.069582 0.105820 -0.013959 0.064698 0.009525 0.424247 -0.203613 -0.238565 -0.283697 0.090423 -0.201201 -0.237786 -0.076438 0.028772 0.000255 -0.012248 0.000838 0.000516 0.000297 0.000228 -0.000652 -0.004147 0.000209 0.000761 -0.001067 0.000372 0.000136 0.004121 -0.004524 -0.002351 -0.007530 0.012009 0.002214 -0.005291 -0.014437 -0.003735 -0.000853 0.005841 0.006141 0.029179 0.002480 -0.003005 -0.018296 0.236886 0.004839 0.231880 -0.011743 0.002594 0.010471 0.015066 -0.009185 -0.009690 -0.014551 -0.000790 0.010776 -0.007595 -0.011703 0.001937 -0.001268 0.000442 -0.000982 0.000595 0.000685 0.000270 -0.001556 -0.001362 0.000752 0.000134 0.000108 -0.000996 -0.000141 0.000004 0.000148 0.001802 0.000399 -0.000423 0.000444 -0.001002 -0.001264 0.000613 0.000954 -0.000758 0.001109 0.001059 0.000462 0.003147 -0.007682 0.003561 -0.009007 -0.008457 -0.008938 -0.008911 0.013712 -0.004558 0.006005 0.008977 0.005211 0.002466 -0.004201 0.001394 0.049669 -0.017463 0.018289 -0.007858 -0.032553 -0.001514 -0.005200 0.022833 0.001264 0.040252 0.002420 0.019556 0.022430 -0.034627 0.002187 0.000027 0.000095 0.000148 0.002478 0.000744 0.000944 -0.013078 -0.001199 -0.006055 0.009756 -0.000234 0.003914 0.000276 0.039057 -0.016388 -0.021621 -0.017890 0.006276 -0.017327 -0.021803 -0.005682 0.003062 0.000471 0.002177 -0.002641 0.015367 0.038503 -0.028762 -0.055811 -0.208403 0.005666 0.003679 0.032889 0.029822 0.041081 0.163920 -0.019390 -0.059623 -0.370363 0.548795 0.096025 -0.260751 -0.593883 -0.178122 -0.016148 -0.000623 0.016660 0.036992 -0.001362 0.000607 0.002793 -0.027924 -0.001974 -0.024031 0.001835 -0.000436 -0.002532 0.000587 0.001818 0.001780 0.006311 -0.000276 -0.003259 -0.000783 0.002071 0.002531 -0.001825 0.002177 -0.003581 0.002023 0.001243 0.001372 -0.009735 -0.008241 -0.000517 -0.000165 0.002410 -0.014292 0.002324 0.000073 0.017179 -0.011950 -0.000165 0.008223 -0.008260 0.004204 -0.011986 -0.007951 -0.003664 0.034062 0.017432 0.007455 -0.003207 0.025303 -0.080350 0.025567 -0.071069 -0.048143 -0.067270 -0.054124 0.099365 -0.026089 0.051896 0.029581 0.036528 -0.015907 -0.011690 0.015235 0.384276 -0.163126 0.168338 -0.084317 -0.145933 -0.023373 0.021175 0.224356 0.044895 0.330131 -0.040790 0.215414 0.149948 0.287293 -0.079223 0.000282 -0.000259 -0.000218 0.007007 0.003027 0.008844 -0.068776 0.002483 -0.028700 0.049148 -0.004934 0.033986 0.006736 0.197530 -0.098617 -0.112090 -0.143599 0.045777 -0.094197 -0.100767 -0.044291 0.008147 -0.004391 -0.011798 0.000127 -0.000011 -0.001585 0.001578 0.003299 0.013841 -0.000207 -0.000134 0.000067 -0.001869 -0.002124 -0.012073 0.004419 0.005119 0.025233 -0.039050 -0.007859 0.018010 0.042322 0.011141 0.001974 -0.008936 -0.014563 -0.046721 -0.011080 0.001896 -0.023735 0.337195 0.008548 0.394342 -0.015836 -0.001195 -0.002525 0.048739 0.003574 0.013530 0.071840 -0.001804 -0.027092 -0.043572 0.005941 0.057684 0.039930 0.017703 0.006826 0.012067 0.036752 -0.008263 0.032981 -0.143540 0.060685 -0.046254 0.048135 -0.108942 0.002769 0.023741 0.106099 -0.098353 -0.012631 0.141517 -0.030633 -0.030238 -0.189701 -0.034284 -0.070870 0.084198 0.015109 -0.012355 0.021114 -0.010996 -0.012906 -0.015269 -0.000440 0.011053 0.003688 0.005534 -0.008605 0.004793 -0.009235 -0.001672 -0.013830 0.005526 0.006936 0.011018 -0.122631 0.006277 -0.047212 -0.014079 0.085333 -0.013557 0.011464 -0.008346 -0.002302 -0.104656 0.013850 -0.030095 0.085065 0.020076 -0.004965 0.000454 0.004564 -0.000907 -0.001808 -0.002301 0.001539 0.004990 -0.000998 0.001448 -0.004064 0.001192 0.001111 0.001220 -0.013801 0.001719 0.007726 -0.002851 -0.000044 0.005934 0.015614 -0.004618 -0.000185 -0.000063 -0.003523 0.010604 -0.004698 0.011612 -0.000094 0.000599 -0.018215 -0.009459 0.010721 0.043176 -0.005628 0.009495 -0.008366 0.035087 0.012608 -0.003725 -0.023101 -0.015744 0.000638 -0.006469 -0.028334 0.013617 -0.132342 -0.254510 -0.849423 -0.000065 0.000261 -0.003562 0.012664 0.007478 0.024207 -0.006576 -0.004380 -0.001212 -0.002904 0.008519 0.023603 0.038600 0.002878 -0.019601 -0.016229 0.012849 0.024838 0.011500 0.001606 -0.002215 0.003248 0.001756 0.001125 -0.002506 -0.023242 0.004573 -0.003555 0.003285 -0.003764 0.000370 0.005964 0.003867 -0.011871 -0.002693 0.021047 0.005267 -0.010272 -0.025052 0.000999 -0.023947 -0.023973 -0.004400 0.015799 0.004160 0.015692 -0.013836 0.015497 -0.019127 0.004929 -0.016231 0.025986 0.009229 0.013857 -0.009968 -0.028781 0.009415 -0.027386 0.006622 -0.038972 0.205510 -0.057396 0.102756 -0.061344 0.110744 -0.015038 0.096081 0.118078 0.098273 0.077496 -0.032775 -0.035981 -0.424607 0.047246 -0.070096 0.000295 0.001234 0.000842 0.002976 -0.001598 -0.004882 0.000367 -0.015361 0.001430 0.002540 0.006744 -0.008455 -0.002550 0.017576 -0.000126 0.001049 0.036505 -0.008589 0.005710 0.005509 0.000264 -0.005750 -0.004226 0.019469 0.000468 -0.000202 -0.000580 -0.001044 0.000316 -0.002309 0.000649 -0.000456 0.000999 0.000098 -0.000109 0.001553 -0.001362 -0.000987 -0.002962 0.005010 0.002250 -0.002055 -0.005794 -0.000769 -0.000926 -0.004740 0.003558 -0.015723 0.174562 -0.021852 -0.156733 0.047642 0.008195 -0.328564 -0.161999 0.057078 0.207201 -0.125502 -0.102096 -0.092635 -0.507761 -0.020729 0.361545 -0.040681 -0.133743 -0.072898 -0.023745 0.015758 -0.001125 0.009146 0.027979 -0.008604 -0.020223 -0.016759 -0.006431 0.008484 -0.002699 0.021571 0.008532 0.001424 -0.014008 -0.011528 -0.006276 -0.001060 0.000598 0.001006 -0.040946 -0.013017 -0.007008 0.023439 0.007799 -0.068290 0.001412 -0.015156 0.070741 -0.009436 -0.006455 -0.052541 -0.006724 -0.029558 -0.017545 -0.024639 0.036880 0.095859 0.051428 0.062569 -0.029515 0.017131 -0.370456 0.158376 -0.195932 0.131438 -0.489692 0.022386 -0.209845 -0.248047 -0.157069 0.222002 0.076499 0.076438 -0.281378 0.045121 0.054257 -0.000369 0.001152 0.000028 0.001734 -0.003111 -0.001807 -0.006900 -0.002945 -0.002205 0.004285 0.001093 0.004478 0.001397 0.020480 -0.012271 -0.009432 -0.014105 0.005166 -0.007297 -0.000874 -0.009673 -0.004994 0.002240 0.000444 0.000920 -0.001426 0.000491 -0.001204 0.000913 -0.001472 -0.000652 0.001137 0.004411 -0.000468 0.000439 -0.000870 0.002124 0.000832 0.000233 -0.001429 0.000104 -0.000073 0.000543 -0.001345 0.000716 -0.014163 -0.026336 -0.092849 -0.011007 -0.011910 -0.009747 0.232756 -0.051671 0.087211 0.018783 0.043624 0.013357 0.111668 -0.072454 -0.189115 -0.213280 -0.048568 0.161507 0.032003 -0.121800 -0.078827 0.001582 -0.001164 -0.004276 0.001509 -0.003229 0.002419 -0.007844 0.004547 -0.010999 0.008670 -0.003582 0.028901 0.004019 -0.000901 -0.017647 -0.000251 -0.006652 -0.001541 0.000677 0.000229 -0.019522 -0.008782 0.003171 0.012308 -0.010915 0.009259 -0.002138 0.029632 0.014012 0.029104 -0.018647 0.015160 -0.014404 0.043751 -0.013055 0.025731 -0.016700 -0.032021 0.000833 -0.067674 -0.009502 -0.082165 0.319092 -0.050601 0.168002 -0.080675 0.196333 -0.019802 0.126495 0.098320 0.100318 0.089304 -0.049568 -0.005757 -0.576508 0.045103 0.180244 0.002515 0.000033 -0.000026 -0.000378 -0.000883 0.001116 0.003123 0.001729 -0.010897 -0.000893 -0.000789 0.005573 0.003011 -0.003208 -0.008325 0.000730 -0.023315 0.005157 -0.003182 0.005242 -0.007646 -0.001968 0.010282 -0.000168 0.003990 -0.003363 0.001777 -0.000863 0.000973 -0.004985 -0.003559 0.005657 0.011870 -0.001475 0.001715 -0.002046 0.005961 0.002484 -0.000115 -0.004572 -0.001438 -0.000123 -0.002161 -0.006510 0.002618 -0.032989 -0.087994 -0.252997 -0.082365 -0.012881 0.070525 0.074696 -0.061800 -0.027621 0.126498 0.033480 -0.042256 0.072161 -0.072530 -0.245258 -0.255841 -0.025279 0.110714 0.202968 -0.126868 -0.258484 -0.036183 -0.022040 -0.007759 -0.016365 -0.050747 0.011743 0.006910 0.148405 -0.054838 0.038485 -0.032319 0.135966 0.012892 -0.026363 -0.094208 0.039198 -0.009351 -0.121256 -0.011901 0.039660 0.036537 -0.023918 0.065094 0.065770 -0.033163 0.034099 -0.027358 -0.004028 0.004088 -0.001266 0.023191 -0.001060 0.015390 -0.015743 0.006645 -0.009790 0.008708 -0.013250 0.002093 0.012110 0.005822 0.017159 0.048274 -0.004763 0.020645 0.041133 -0.067208 0.026215 -0.051072 -0.041056 -0.037515 0.041360 -0.023211 0.027999 0.152694 -0.050460 -0.067031 -0.001705 -0.004388 0.000518 0.001200 0.000951 -0.001111 -0.003107 0.000217 0.004496 0.001369 -0.000521 -0.003051 -0.002145 0.004750 0.004178 -0.002627 0.011618 -0.002515 0.000293 -0.006767 0.004767 0.001708 -0.003673 0.002211 0.018174 -0.012111 0.011186 0.005829 -0.003113 -0.014447 -0.014711 0.028812 0.037172 -0.006452 0.007940 -0.009013 0.022597 0.011481 0.004126 -0.028883 -0.016562 0.003906 -0.007571 -0.031284 0.014205 -0.094128 -0.343924 -0.829428 0.029133 0.005535 -0.018426 -0.069142 0.015398 -0.023374 -0.038738 -0.011002 0.012018 -0.025524 0.024511 0.078969 0.076297 0.008804 -0.035584 -0.062020 0.043928 0.078782 -0.002352 0.004016 -0.000843 0.002654 0.007832 -0.002192 -0.010101 -0.007378 -0.003347 0.001949 -0.002745 0.007152 0.003791 0.003737 -0.003794 -0.009931 -0.004709 0.012935 0.004619 -0.006229 -0.028969 -0.005422 -0.011685 0.002194 0.005760 -0.018900 0.000964 0.001206 0.007231 0.001643 -0.007850 -0.011306 -0.006609 0.002454 -0.002075 0.000786 0.009573 0.008520 0.013935 -0.001131 0.006079 -0.007379 -0.076241 0.025748 -0.040554 0.023006 -0.116204 0.001957 0.011337 0.011437 0.008443 0.080200 -0.003923 0.035140 -0.199146 0.189204 -0.036610 0.000167 0.000239 0.000001 -0.002763 0.004183 0.006106 0.001800 -0.001635 -0.010365 0.000570 -0.000027 0.001222 0.001901 -0.001095 -0.003930 -0.000996 -0.007919 0.001249 -0.003124 -0.001599 -0.002833 0.004497 -0.005059 -0.001803 0.000289 -0.000016 -0.000136 -0.000617 0.000086 -0.000468 0.000441 0.000129 0.000607 -0.000074 -0.000092 0.000082 0.000307 -0.000108 -0.000323 0.000666 0.000757 -0.000334 -0.000548 0.000127 -0.000270 -0.003393 -0.002411 -0.014805 -0.004287 0.036044 -0.026096 -0.153668 0.142242 0.076744 0.043820 -0.105027 0.057701 -0.569594 0.091322 0.326060 -0.032156 0.212651 -0.254188 0.332202 0.222391 -0.334368 0.002161 -0.000164 0.002964 -0.001420 -0.001480 0.000133 0.013048 -0.002380 0.006868 -0.004611 0.002483 -0.009887 -0.002518 0.002129 0.006088 -0.001572 0.001155 0.008453 0.001404 -0.004419 -0.000332 0.004210 -0.004346 -0.013982 -0.006469 0.003247 -0.003979 0.000725 0.014350 0.005198 -0.003305 0.044466 0.001609 -0.036482 -0.041354 -0.030166 0.021313 0.003856 0.016909 0.026737 -0.013887 0.015493 0.205095 -0.033893 0.118902 -0.137233 0.502229 -0.038866 -0.394105 -0.535281 -0.329722 0.275582 -0.058091 0.162359 0.000209 0.001171 -0.007484 -0.000530 0.000109 -0.000092 0.000712 -0.000777 -0.000139 -0.002156 -0.000895 -0.002047 0.001140 0.000767 0.000328 0.000697 0.002929 -0.001351 -0.003078 -0.001621 0.000675 -0.002447 -0.001254 -0.002327 0.000071 -0.000705 0.002191 -0.000340 0.000201 -0.000274 0.000113 0.000321 0.000318 0.000073 -0.000881 -0.001083 0.000063 -0.000167 0.000268 -0.000705 -0.000296 -0.000183 0.000388 0.000099 0.000037 -0.000073 0.000701 -0.000322 0.003873 0.009656 0.026253 0.002174 0.002909 -0.006015 -0.010624 0.009359 0.005647 -0.000400 -0.006772 0.006879 -0.040143 0.005679 0.023624 -0.004247 0.014429 -0.014312 0.019448 0.015297 -0.020200 0.000735 0.002764 -0.000185 0.004662 0.010879 -0.002272 0.003760 -0.038704 0.014252 0.020858 0.075206 -0.030575 -0.050195 -0.127944 0.018172 0.239793 0.130932 -0.565738 -0.149624 0.212443 0.641599 0.099049 0.273775 0.057245 0.002575 0.000036 0.002855 -0.001278 -0.001247 -0.001219 -0.000956 -0.000911 -0.000579 -0.000045 -0.000521 -0.000071 0.000717 0.000652 0.000147 -0.001154 -0.000335 0.000041 -0.021365 0.003313 -0.012169 -0.000004 -0.001759 -0.001636 -0.002121 -0.002902 -0.001165 0.007747 -0.001476 0.006004 0.002993 0.006280 -0.000991 0.000394 0.001038 -0.000258 -0.000573 -0.000359 0.000787 0.000182 -0.000747 -0.000078 -0.000139 0.000172 0.000238 0.000141 -0.000148 -0.000397 0.000227 -0.000280 0.000161 0.000185 0.001350 -0.000897 0.000136 -0.000128 -0.000528 0.000581 0.000114 0.000684 -0.001730 -0.000742 -0.000717 -0.004037 -0.001230 0.004351 0.000180 0.001545 -0.001082 0.006808 0.002188 -0.000308 -0.000155 -0.000735 -0.001106 0.002415 -0.001505 0.001659 -0.008749 -0.012360 -0.067560 -0.002467 -0.000822 -0.003761 0.001061 -0.000009 0.004584 0.005505 0.000765 0.007455 -0.023937 -0.004212 -0.006727 -0.036544 0.007120 0.010871 0.027485 -0.004102 -0.034861 0.013927 -0.026139 0.002700 -0.021079 -0.082917 0.021130 0.137962 0.031828 0.058553 -0.006234 0.002902 -0.075860 -0.068901 0.033473 0.045990 0.064401 0.008171 0.187383 0.060287 -0.099296 0.126334 0.092863 -0.023976 -0.336768 -0.123791 0.185817 -0.060956 -0.053204 0.011343 -0.040407 0.076504 -0.025479 0.051488 -0.006525 0.007330 -0.002356 0.025008 -0.088472 -0.000476 -0.044890 0.042903 -0.009594 -0.090772 0.026472 -0.053222 0.178821 -0.366928 0.091992 -0.024687 -0.027243 -0.023458 0.390243 -0.198703 0.253860 0.270503 -0.058344 -0.020595 -0.000913 -0.000813 -0.000541 0.002563 -0.002688 -0.000647 -0.001886 0.001497 0.000212 0.000298 0.000603 -0.000273 0.000535 -0.002159 0.002507 -0.002497 -0.000899 0.000154 -0.001713 -0.001728 -0.000350 -0.000577 0.000647 0.002336 0.001726 -0.001249 0.000287 0.001540 -0.000375 0.000552 -0.004478 0.001248 -0.001284 -0.000234 0.001037 -0.000118 0.001244 0.001021 -0.000356 -0.002369 -0.003351 0.000579 -0.000787 -0.001729 0.001233 0.015851 -0.011095 0.037517 -0.037269 -0.010976 -0.012077 -0.008259 -0.024855 0.004201 0.048847 0.025639 0.032639 -0.058075 -0.048921 -0.124216 -0.230081 0.017018 0.108966 0.149439 -0.079165 -0.194061 0.011578 -0.000177 0.002065 -0.000137 -0.004819 0.001236 0.008313 -0.011616 0.009758 0.018745 -0.001314 -0.017194 -0.036012 0.010080 0.013154 0.052097 0.006827 0.070754 0.028651 -0.041322 0.101540 0.046300 0.000501 -0.162422 -0.026499 0.019653 -0.010297 -0.003273 0.017601 0.000684 0.003238 -0.010754 0.000730 0.014693 -0.013857 0.007638 0.004553 -0.022142 0.016514 -0.018064 0.027733 -0.043302 -0.047310 0.031621 -0.029453 0.033764 -0.117390 0.013251 0.017505 -0.013821 0.009076 0.281590 -0.081208 0.115325 -0.606089 0.128561 0.065498 0.000624 0.000524 0.000338 -0.001059 0.001908 0.003608 0.003895 -0.004807 -0.013948 0.000025 0.001155 0.001289 0.002343 -0.000538 -0.006436 0.001557 -0.006128 0.000879 -0.002246 0.002815 -0.005258 0.000060 0.001650 0.006633 0.000753 -0.000387 -0.001190 -0.001587 0.000033 -0.000481 -0.001013 -0.000744 0.001432 -0.000197 0.000177 0.000161 0.002729 0.000281 -0.000869 0.001773 0.001461 -0.001088 -0.000343 0.000453 -0.000107 -0.005984 -0.000328 -0.026031 0.057506 0.014007 0.041711 -0.048012 0.037796 -0.098285 -0.068168 -0.037926 -0.068356 0.123252 0.077269 0.179538 0.376893 -0.041218 -0.171878 -0.247907 0.114647 0.321474 -0.021383 0.009037 -0.006253 0.007757 0.025519 -0.004279 -0.062968 0.009675 -0.000633 0.121980 -0.046874 -0.019669 -0.143174 0.055186 0.019019 0.224548 -0.001084 0.391449 0.155066 -0.201805 0.374215 0.155271 0.005043 -0.623505 0.031707 -0.055361 0.009820 0.013956 -0.000493 0.010916 -0.016957 0.008445 -0.010923 -0.002953 0.004456 -0.001592 -0.005704 0.032545 -0.001905 0.020587 -0.030200 0.015420 0.064440 -0.013548 0.035561 -0.039910 0.084187 -0.019766 -0.006043 0.002999 -0.004438 -0.206835 0.086443 -0.116124 0.094665 -0.024863 -0.009590 -0.000066 0.000101 0.000148 -0.000310 0.000544 -0.001166 -0.000874 0.001120 0.004521 0.000067 -0.000704 -0.000127 -0.000895 0.001614 0.000821 -0.000044 0.002113 -0.000095 0.001054 -0.000441 0.001373 -0.000246 -0.000898 -0.003320 0.001422 0.000398 0.001385 -0.003489 -0.008354 0.000836 -0.004661 0.003303 0.006903 -0.000028 0.002922 -0.002373 0.016783 0.004689 0.000396 0.002493 -0.001234 -0.004750 0.008567 -0.003595 0.005232 -0.025289 -0.047750 -0.147024 -0.007104 0.000457 -0.010438 0.040071 -0.002031 0.051724 0.006709 0.002479 0.011393 -0.026298 -0.008232 -0.013889 -0.046326 0.009535 0.016575 0.032643 -0.009671 -0.040510 -0.014120 0.003253 0.005679 -0.004057 -0.019110 0.003437 0.075729 -0.000021 0.027130 -0.023358 0.014979 -0.020946 0.004291 -0.002312 0.011717 -0.022819 0.009807 -0.041876 -0.015770 0.011327 -0.025949 0.006395 -0.010970 -0.003801 -0.106905 -0.021022 -0.064914 -0.029549 0.064009 -0.014431 0.033197 0.021624 0.024855 0.011533 0.030358 0.011861 0.000470 0.032641 0.008139 0.055745 -0.106060 0.011369 0.517749 -0.064604 0.316668 0.121362 -0.290294 0.067737 -0.093400 -0.116713 -0.080141 -0.456791 0.162087 -0.296129 -0.197395 -0.070789 0.030976 -0.000573 0.000888 -0.000172 -0.000661 0.001942 0.002458 0.001530 -0.004663 0.003612 -0.000502 -0.001880 0.001324 -0.002395 0.009939 -0.005784 0.003799 0.007249 0.000606 0.006027 0.009929 -0.004571 -0.002476 -0.000456 -0.007138 0.000159 -0.002489 -0.000511 -0.000289 0.005313 -0.000937 -0.001246 -0.002852 -0.000673 -0.000100 -0.000697 0.000657 -0.004791 -0.001222 -0.000614 -0.001268 0.000570 0.001717 -0.003232 0.001386 -0.001935 0.008093 0.013882 0.031241 0.009137 0.017635 -0.006875 0.193442 0.015841 0.127748 -0.013582 -0.022869 -0.002940 -0.032634 0.021112 0.078157 0.048591 0.014717 -0.058485 -0.015204 0.057623 0.033426 0.009270 -0.000441 0.003502 -0.000166 0.002158 -0.000838 -0.006606 -0.002590 -0.001849 -0.000255 0.000306 0.000410 0.000592 -0.000183 -0.000398 -0.001970 -0.000767 0.000140 0.000036 0.001438 0.002688 -0.001419 -0.001569 0.002708 -0.003156 -0.000706 -0.001859 -0.004256 0.001388 -0.002766 0.001099 0.001978 0.000934 0.002112 0.001869 0.001673 0.000224 -0.000999 0.000229 0.000903 -0.000994 0.000876 0.018826 -0.004497 0.011934 0.007743 -0.020819 0.003477 -0.006031 -0.009972 -0.005916 -0.012336 0.002376 -0.008900 0.003795 0.019730 -0.008188 -0.000003 0.000293 -0.000040 0.014206 -0.037223 -0.022501 0.003845 0.045796 -0.009089 0.024440 0.132480 -0.049925 0.140444 -0.487290 0.296529 -0.178773 -0.533483 -0.029626 -0.260183 -0.395296 0.260646 -0.016488 -0.010464 0.034569 0.005429 -0.002539 -0.000015 -0.007277 -0.008220 0.003150 0.000359 0.009246 -0.002516 -0.015753 -0.003525 0.003267 0.066550 -0.000554 -0.012907 0.053722 0.016584 -0.047213 0.065169 0.032325 0.018779 0.008573 -0.013682 0.003360 0.000366 0.000054 -0.000021 0.001903 0.004502 -0.012452 0.000726 0.000035 -0.000636 -0.008166 0.003305 0.005055 -0.007267 -0.002692 0.004866 -0.005399 -0.001609 0.008924 -0.012034 0.001484 -0.004217 0.000562 -0.001031 0.000600 0.009885 -0.001280 0.004920 -0.006832 0.003396 -0.002121 0.001357 0.000650 0.000642 -0.004640 0.002494 -0.009428 0.001566 -0.002197 -0.008146 0.000654 -0.006688 -0.004021 0.000218 -0.007906 -0.001218 0.005005 -0.001208 0.003339 -0.002133 0.003998 -0.001107 -0.002554 -0.002959 -0.002222 0.004057 0.000663 0.002723 -0.001434 0.003724 0.000514 -0.001884 0.000328 -0.000582 -0.000939 -0.000290 -0.000739 0.002104 0.004226 0.002660 -0.007585 0.003667 -0.002911 0.000073 0.026292 -0.005637 -0.000522 -0.000122 -0.000019 -0.001985 0.005541 0.003441 0.000097 -0.006027 -0.000819 -0.003457 -0.017678 0.007109 -0.017433 0.064102 -0.044356 0.027292 0.072248 0.004003 0.032397 0.050963 -0.035218 0.002203 0.001526 -0.003587 0.042586 -0.019628 0.000159 -0.050165 -0.061065 0.022555 -0.000971 0.070266 -0.019243 -0.122117 -0.026644 0.025031 0.503950 -0.003200 -0.092084 0.419051 0.121971 -0.370137 0.504668 0.236632 0.153556 0.085820 -0.124865 0.050150 0.000001 -0.002112 0.001331 -0.016448 0.002264 -0.011155 0.000571 0.001329 -0.000707 0.001613 -0.000172 -0.003232 0.000433 -0.002141 0.003026 -0.001777 -0.004566 0.001022 -0.131449 0.019451 -0.044608 0.001724 -0.017592 0.006436 0.110317 0.019311 0.036352 -0.011744 0.008643 -0.012990 -0.004536 0.002728 0.015477 -0.014414 0.025370 -0.062572 -0.009824 -0.012048 -0.054053 0.038349 -0.020112 -0.093954 -0.029107 -0.154680 -0.044501 0.077992 -0.022722 0.052316 -0.035816 0.108066 -0.014890 -0.047921 -0.062315 -0.042186 0.103594 -0.012775 0.066307 -0.038655 0.106609 0.008842 0.048487 -0.019930 0.040927 0.042350 -0.166665 0.013888 0.004454 0.018022 0.012933 -0.163029 0.053867 -0.064243 0.103994 0.641415 -0.124836 -0.000745 -0.000666 -0.000819 -0.002832 0.004770 0.008685 0.009200 -0.007814 -0.019056 -0.002881 0.005561 -0.000650 0.009853 -0.025351 -0.011182 0.017638 -0.013826 -0.003113 -0.012418 -0.012418 0.008458 0.006754 0.001032 0.008255 0.002973 -0.001586 0.000945 0.000293 0.000618 -0.000637 -0.005181 0.004521 -0.000939 0.016832 0.006194 -0.003972 -0.054680 0.004013 0.010830 -0.053631 -0.017244 0.046686 -0.064661 -0.032599 -0.018148 0.034356 -0.076048 0.035085 0.002646 -0.047124 0.021844 -0.494144 0.051263 -0.195065 0.010132 0.039881 -0.007202 0.050507 -0.016343 -0.109481 0.035037 -0.040737 0.072178 -0.020901 -0.130533 -0.020499 0.231176 -0.028317 0.086575 -0.008507 0.049442 -0.019886 -0.171787 -0.045022 -0.052409 0.018206 -0.014354 0.018488 0.003502 -0.004229 -0.022661 0.042051 -0.036002 0.098900 0.013671 0.011009 0.064695 -0.048990 0.049685 0.134211 -0.055109 0.006377 -0.030481 -0.069351 -0.000870 -0.047277 0.007469 0.069214 0.011979 0.024133 0.010253 0.017057 0.041187 -0.058634 0.019941 -0.025832 0.049382 0.001062 0.246810 -0.085516 0.157070 0.144122 -0.405360 0.065098 -0.127622 -0.213648 -0.121222 -0.076344 -0.040408 -0.021943 0.152611 0.412155 -0.088067 0.001902 -0.000288 0.000620 -0.001251 0.002120 -0.001802 -0.002676 0.008151 0.004701 -0.003303 -0.012607 0.002759 -0.013488 0.035295 -0.019680 0.017858 0.045739 0.001406 0.023789 0.027561 -0.013619 0.008650 -0.001329 -0.002975 -0.013722 0.011169 -0.000764 0.011109 0.005326 -0.002104 0.011463 -0.019488 0.004635 -0.016211 -0.008350 0.003877 0.035018 -0.007028 -0.005181 0.046218 0.015346 -0.040528 0.056957 0.027304 0.016240 -0.086636 0.175603 -0.074693 0.000185 -0.031048 0.010510 -0.396086 0.035726 -0.057105 0.003873 0.033942 0.002813 0.050445 -0.027345 -0.110711 0.069704 -0.019371 0.041005 0.010907 -0.119142 -0.068162 -0.029535 0.005056 -0.010961 -0.001365 -0.012593 0.003329 0.033139 0.018234 0.002626 0.004854 -0.010782 0.009341 -0.000347 -0.002981 0.006999 -0.024331 0.011014 -0.044807 -0.029074 0.019667 -0.031249 0.030754 -0.001680 -0.060118 -0.005025 -0.012079 -0.004647 0.019282 -0.001394 0.012974 -0.001983 0.004231 -0.001072 -0.012743 -0.013761 -0.010352 0.007451 0.004752 0.005322 -0.001132 0.009802 -0.000194 -0.030928 0.012103 -0.019233 -0.012288 0.039583 -0.004379 0.025206 0.041181 0.024261 0.006258 0.006687 0.002676 0.000576 -0.059450 0.008671 0.000549 -0.000268 -0.000112 0.000630 -0.000990 -0.000026 -0.000855 -0.001329 0.002295 0.000892 0.001425 -0.001377 -0.002145 -0.001080 0.014390 -0.011727 -0.008190 -0.000112 0.002795 0.001617 0.001868 -0.000151 0.000127 -0.001095 -0.064711 0.037511 -0.002745 0.074855 0.072913 -0.023576 0.039289 -0.109514 0.025648 -0.069153 -0.040996 0.019294 0.082623 -0.042146 -0.026367 0.156540 0.050080 -0.142219 0.199225 0.112552 0.052629 -0.369383 0.781473 -0.277747 -0.000170 0.003673 -0.002005 0.034643 -0.007284 0.011139 -0.001126 -0.003211 0.000864 0.001946 0.000271 0.007617 -0.007087 0.004490 -0.005621 0.002577 0.016032 0.001690 0.064753 -0.009108 0.024317 -0.004845 0.014831 -0.006382 -0.031804 -0.015743 -0.005924 0.000528 0.000286 -0.003122 0.000223 -0.000267 -0.015419 0.026859 -0.028985 0.087403 0.015212 0.006397 0.059619 -0.037145 0.032243 0.090425 -0.081861 -0.059931 -0.048335 0.078037 -0.026526 0.051707 -0.022154 0.120347 -0.004167 -0.063536 -0.096683 -0.053732 0.093141 -0.030001 0.054545 -0.043026 0.131802 -0.020323 -0.019921 -0.002107 -0.016880 0.047432 -0.117011 0.021390 0.055361 0.071073 0.058265 -0.017317 -0.000287 -0.017166 0.027627 -0.599772 0.108935 0.000765 -0.000019 0.000255 0.005111 -0.013491 -0.010896 -0.009871 0.017350 0.016476 0.007026 -0.013226 -0.014110 -0.088687 0.111761 0.209606 -0.148628 -0.078402 0.004445 0.145097 0.108006 0.031957 -0.006227 0.002091 -0.005918 0.005389 -0.002564 -0.000186 -0.007332 -0.006717 0.002530 -0.003248 0.008833 -0.002122 0.005246 0.003407 -0.001141 -0.004867 0.002673 -0.003106 -0.010183 -0.007071 0.008981 -0.010981 -0.005087 -0.003764 0.031898 -0.058628 0.023326 -0.008403 0.036716 -0.014662 0.464825 -0.093142 -0.000338 0.005230 -0.042695 -0.003768 -0.031121 0.029196 0.128290 -0.196015 0.040703 -0.036532 -0.011021 0.213866 0.123720 -0.014759 0.002927 -0.005571 0.001039 -0.003321 0.001339 0.008038 0.002690 0.001767 -0.000728 0.000589 -0.000212 -0.000792 -0.000354 0.004055 0.004190 0.007215 -0.015630 -0.004554 -0.003758 -0.020729 0.010744 0.002472 -0.017020 0.014430 0.008016 0.008188 -0.012552 0.004902 -0.008226 0.003403 -0.020778 0.000435 0.011211 0.016495 0.009421 -0.015840 0.005295 -0.009207 0.007140 -0.021937 0.002975 0.003487 0.000896 0.003253 -0.008602 0.020364 -0.004125 -0.008752 -0.011657 -0.009496 0.004408 -0.000062 0.004529 -0.018722 0.113287 -0.010489 -0.000091 0.000030 -0.000049 0.006703 -0.013694 -0.006990 -0.009883 0.010719 0.012356 0.015431 -0.025706 -0.041506 -0.234706 0.270391 0.584292 -0.409921 -0.231443 0.007948 0.388502 0.300728 0.082921 0.007180 0.002353 -0.013305 -0.001730 0.000647 -0.000083 0.000660 0.000312 0.000353 -0.000265 0.000810 -0.000281 0.000676 0.005923 -0.000936 -0.053352 0.002298 0.004353 0.025883 -0.056677 -0.035029 0.040042 -0.036641 0.041254 0.003196 -0.006367 0.002922 0.002164 -0.005677 0.002755 -0.107950 0.008832 0.004725 -0.006198 0.008398 0.005268 0.027536 -0.018831 -0.042813 0.074742 0.001893 -0.009958 0.018073 -0.044222 -0.057159 -0.001698 0.000024 -0.000537 0.000091 -0.000434 0.000160 0.001105 0.001024 -0.000018 0.000926 -0.000491 -0.000024 -0.000126 -0.000067 -0.000315 -0.000542 -0.001320 0.003429 -0.000848 0.001663 0.002285 -0.000312 0.001597 0.001298 0.001125 0.000744 0.000621 -0.001091 0.000605 -0.000728 0.000572 -0.002159 0.000194 0.000744 0.001222 0.000608 -0.001685 0.000656 -0.000923 0.000819 -0.002086 0.000481 -0.000040 0.000405 -0.000004 -0.001080 0.003345 -0.000248 0.000126 0.000269 -0.000176 0.001396 -0.000156 0.001154 0.000835 0.010973 -0.002396 -0.000110 -0.000030 0.000008 0.000954 -0.002022 -0.001200 -0.001541 0.002528 0.001884 0.001613 -0.003427 -0.004332 -0.025801 0.030746 0.061838 -0.043274 -0.023096 0.000963 0.042449 0.032635 0.008768 0.000829 0.000011 -0.001369 0.021062 -0.010638 0.000709 -0.010479 0.009711 -0.000092 -0.000161 -0.007807 0.001809 -0.008514 -0.053139 0.017617 0.459586 -0.044791 -0.160020 -0.241125 0.424004 0.307386 -0.311285 0.407741 -0.385716 -0.014179 0.026855 -0.012541 0.000252 -0.000590 0.000122 -0.015580 0.000955 0.004135 -0.001235 0.001256 0.001168 0.005962 -0.003795 -0.007696 0.012163 0.001293 -0.002525 0.003739 -0.005831 -0.010240 0.031482 0.002371 0.010721 -0.002386 0.001693 -0.002647 -0.039793 0.006800 -0.020071 0.008053 -0.009328 0.035037 0.000591 -0.011774 0.101958 -0.076864 0.189037 -0.530750 -0.158787 -0.008124 -0.484803 0.285158 -0.070558 -0.538973 -0.003260 -0.000053 -0.001375 -0.002391 -0.002367 -0.001747 -0.001396 0.009635 0.000006 0.000606 -0.002756 0.000210 0.004059 -0.006378 0.001531 -0.003780 0.011267 -0.001488 0.010209 -0.006087 0.005556 0.009884 -0.028956 0.003846 -0.005884 -0.013118 -0.005787 0.002259 -0.007014 0.001471 0.023059 -0.050235 0.008310 0.000208 -0.000152 0.000211 0.000929 -0.003042 -0.002268 -0.001273 0.006932 -0.002039 -0.003013 -0.001947 -0.000354 -0.007010 0.022895 -0.014917 0.036448 -0.015267 -0.003767 0.019623 -0.002010 0.033288 -0.002084 -0.000471 0.002852 0.002696 0.000012 -0.000055 -0.006667 -0.014364 0.001699 0.004328 0.011207 -0.003230 0.004546 0.000992 -0.006051 0.016412 0.015329 0.066375 -0.001432 0.049173 0.011257 -0.032580 -0.042774 0.003514 -0.006883 -0.029690 0.005596 -0.003345 0.003190 0.000207 0.050736 -0.010148 -0.012480 -0.001184 -0.003900 0.000900 0.014189 -0.001325 0.008061 -0.005438 0.003367 -0.005429 0.009619 0.022395 -0.007105 0.003425 -0.006744 0.001627 0.000816 0.005564 -0.000370 -0.005309 0.000848 -0.001556 0.010245 0.008728 -0.000264 0.030222 0.041509 -0.003355 -0.468551 0.025562 -0.267549 0.200893 -0.054429 0.414293 -0.217625 -0.634317 -0.085871 0.000373 0.000876 0.000015 -0.001412 -0.001287 -0.001066 -0.000444 0.002121 -0.000107 0.000618 0.000573 0.000470 0.001501 -0.002179 0.000641 -0.001567 0.002442 -0.000080 0.002290 -0.002569 0.001137 0.002646 -0.009351 0.001195 -0.004009 -0.006208 -0.003776 -0.001862 -0.001738 -0.000687 0.014997 0.005274 -0.001018 0.000002 -0.000027 0.000048 0.001572 -0.003533 -0.001614 -0.001538 0.007912 -0.006098 -0.006034 -0.001989 -0.002521 -0.018271 0.048144 -0.014452 0.064949 -0.043205 -0.008640 0.047656 0.001597 0.072860 -0.002102 -0.000680 0.004814 0.000006 0.001101 0.000256 -0.002683 -0.006474 -0.001716 0.000865 0.001517 0.001081 0.000637 -0.000613 -0.006098 0.020201 0.016329 0.079331 0.012084 0.058314 -0.000216 -0.023082 -0.048191 0.011985 -0.008891 0.014864 -0.027233 -0.002325 0.000374 0.001756 0.021227 -0.001532 -0.025579 0.001193 -0.000665 -0.000896 -0.007437 0.003330 0.006479 0.002704 -0.005413 0.003519 0.000129 -0.005690 -0.000497 0.005582 -0.001375 0.002245 -0.000184 0.001744 -0.000581 -0.005753 0.000449 -0.002375 0.002769 0.000965 0.003069 0.004910 0.006698 0.008799 -0.084980 0.023803 -0.097637 0.025743 -0.016645 0.028975 -0.015482 -0.120599 -0.060902 -0.003693 -0.001962 -0.002114 0.002087 -0.000105 0.001448 -0.000048 0.003709 0.000326 -0.002072 -0.004113 -0.001827 0.001718 -0.000531 0.000932 -0.000603 0.004636 -0.000604 0.001079 0.000262 0.000529 0.001985 -0.002714 0.001134 0.004824 0.005257 0.004228 0.003968 -0.000976 0.002453 -0.003782 -0.032042 0.007900 -0.000036 -0.000125 0.000081 -0.009351 0.019214 0.008611 0.018036 -0.039611 0.023690 0.042498 0.001510 0.017089 0.092448 -0.283334 0.157256 -0.495175 0.289448 0.065472 -0.272781 0.042096 -0.511764 0.006762 0.007082 -0.021296 -0.000414 -0.000371 -0.000784 0.002722 0.002659 0.010242 -0.001483 0.000899 -0.001225 0.004782 0.006895 0.018595 -0.069666 -0.051505 -0.274242 -0.053586 -0.206840 0.011649 0.064772 0.156030 -0.045565 0.006963 -0.026513 -0.005305 -0.000272 0.001119 -0.000410 -0.013004 -0.001345 0.021579 -0.007564 0.001308 0.007018 0.036335 -0.021927 -0.031727 0.051247 0.014948 -0.023380 0.022821 -0.005266 -0.048784 -0.001578 0.000162 -0.000441 -0.000034 -0.000501 0.000124 0.003304 -0.000311 0.001387 -0.001616 -0.000360 -0.001955 -0.001393 -0.001597 -0.005777 0.029062 -0.012145 0.044123 -0.002139 0.004051 0.004604 -0.004424 0.038307 0.035528 -0.001512 -0.000981 -0.000895 0.001471 0.000455 0.001043 0.000302 0.000238 0.000224 -0.001276 -0.001771 -0.001067 0.000145 0.000843 0.000193 0.000446 0.000491 -0.000087 -0.001079 0.001283 -0.000589 -0.000657 0.003874 -0.000038 0.003681 0.005264 0.003403 0.002008 0.000620 0.001174 -0.005977 -0.010001 0.002957 -0.000049 -0.000063 0.000032 -0.004162 0.008766 0.003938 0.008005 -0.018494 0.011139 0.019538 0.000657 0.006696 0.037315 -0.123718 0.083800 -0.232341 0.124773 0.029594 -0.115840 0.024449 -0.228750 0.003363 0.003204 -0.010190 0.002099 0.000690 0.001548 -0.007343 -0.011060 -0.021866 0.002991 0.001768 0.002110 -0.009284 -0.014643 -0.042904 0.160088 0.118454 0.624081 0.117508 0.470284 -0.022440 -0.151900 -0.356462 0.101715 -0.009995 0.042472 0.010892 0.000443 0.000172 -0.000440 -0.012438 0.000514 0.014840 -0.003502 0.000986 0.003278 0.016459 -0.010603 -0.016446 0.023470 0.007691 -0.011123 0.009557 -0.003354 -0.021402 -0.005554 -0.001254 -0.003034 0.000571 -0.000398 0.000756 -0.001481 0.001948 -0.000821 0.001348 -0.001943 0.001896 0.002661 -0.001951 0.000145 -0.031657 -0.010963 0.007301 -0.026779 0.034735 -0.002897 0.018202 0.008828 -0.024298 0.022381 0.012484 0.013155 -0.013827 -0.007521 -0.010184 -0.006331 -0.004766 -0.004837 0.016624 0.024817 0.014069 -0.000839 -0.009973 -0.001216 -0.007431 -0.009554 -0.001433 0.002512 -0.014051 0.000857 0.002435 -0.040974 -0.002354 -0.047316 -0.065427 -0.043397 -0.034746 -0.003602 -0.020986 0.052431 0.151681 -0.006935 0.000042 0.000205 -0.000077 -0.002000 0.001005 0.002815 0.014832 0.003581 -0.022849 0.006218 -0.008869 0.003439 -0.009275 -0.009474 0.061250 -0.104951 0.034502 0.014618 -0.000172 0.047287 -0.086030 -0.006675 0.003328 0.009892 -0.002205 0.001641 -0.000030 0.003028 -0.000676 -0.000154 0.001147 -0.001545 0.000359 -0.000871 -0.000993 0.000233 0.005443 -0.000756 -0.000585 -0.001750 0.005257 0.002308 -0.002287 0.004158 -0.003370 -0.009547 0.014864 -0.006890 0.000962 -0.015187 -0.000787 0.054003 0.045258 -0.106048 0.073699 0.000865 -0.079896 -0.341411 0.269322 0.379815 -0.446189 -0.248740 0.321935 -0.200269 -0.017307 0.401643 0.014723 -0.002035 0.007995 -0.000872 0.004215 -0.002040 -0.004780 -0.003067 -0.000830 0.000379 0.000018 -0.000391 0.000859 -0.000779 -0.000038 -0.008519 -0.004847 0.007693 -0.009107 0.012151 0.000816 0.004801 0.005557 -0.003161 -0.030828 -0.019464 -0.019358 0.006884 0.017910 0.006171 0.017220 -0.002229 0.011779 -0.022620 -0.035495 -0.019869 -0.009686 0.019953 -0.004362 0.016369 0.006244 0.008662 0.020546 0.018604 0.014609 -0.000183 0.068844 0.007790 0.078604 0.106272 0.069975 0.074850 0.002236 0.045393 -0.018339 -0.107972 0.024027 0.000001 0.000004 0.000060 -0.000628 0.002811 0.000865 -0.005125 -0.007173 0.008728 -0.001038 0.004292 -0.001816 0.002076 0.002928 -0.010817 0.023349 -0.013650 -0.004468 0.000931 -0.011418 0.024095 0.003349 -0.000860 -0.007144 0.001251 -0.000904 0.000012 -0.001996 -0.000174 0.000252 -0.000575 0.001124 -0.000271 0.000732 0.000557 -0.000212 -0.001942 0.000609 0.000741 -0.000058 -0.001517 -0.000002 -0.000291 -0.002074 0.000838 0.005589 -0.009141 0.004206 -0.003116 0.010050 -0.014752 -0.017815 0.033692 0.109563 -0.028932 0.036409 -0.020370 -0.040553 0.230937 0.375232 0.361752 -0.432432 0.372105 0.111590 -0.332462 -0.389572 0.019726 -0.002477 0.013729 -0.000948 0.009992 -0.004419 -0.007628 -0.004591 -0.001799 0.000861 -0.000166 0.000773 0.000560 -0.000652 0.001422 -0.006766 0.001631 -0.009632 -0.005943 0.005063 -0.006306 0.005678 -0.001369 -0.010328 -0.042243 -0.055830 -0.030436 -0.017490 0.044351 -0.008572 0.042184 -0.012465 0.028361 -0.028032 -0.062090 -0.027419 -0.047591 0.043887 -0.026221 0.042235 0.011068 0.028925 0.106882 0.019941 0.073429 0.014889 0.107469 0.024181 0.158513 0.195046 0.136367 0.198838 -0.013302 0.120904 0.036547 -0.010231 0.012075 -0.000152 0.000175 0.000104 0.000117 -0.001068 -0.000106 0.001859 0.003678 -0.006220 0.000318 -0.002425 0.000953 -0.002961 0.004670 0.004208 -0.007200 0.002340 0.001865 0.004067 0.006580 -0.006707 -0.001972 -0.000696 0.003277 0.000429 -0.000282 -0.000018 -0.001236 -0.000746 0.000319 -0.000203 0.000845 -0.000238 0.000708 0.000487 -0.000186 -0.001312 0.000405 -0.000090 -0.000878 -0.001184 0.000733 -0.001027 -0.001106 -0.000087 0.003131 -0.005830 0.002395 0.008046 0.003125 0.001194 0.018439 0.024466 0.022481 0.043802 0.025248 0.010386 -0.546670 -0.099183 -0.305227 0.106991 0.160388 -0.167069 -0.236019 -0.442034 0.291683 -0.011557 0.001330 -0.012865 0.000297 -0.013232 0.005272 0.003965 0.004264 0.000629 -0.000147 -0.000677 0.000533 0.002741 -0.002444 -0.000547 -0.026351 -0.013569 0.018142 -0.027704 0.036450 0.000795 0.016398 0.015725 -0.014600 0.033199 0.084576 0.029080 0.047804 -0.059982 0.028152 -0.056944 0.019859 -0.038249 0.018759 0.068619 0.022597 0.080581 -0.055827 0.047309 -0.058105 -0.015448 -0.045190 -0.186782 -0.008044 -0.126566 -0.032601 -0.099959 -0.036653 -0.194676 -0.221469 -0.162921 -0.278817 0.032900 -0.183753 -0.108884 -0.163180 0.022598 0.000317 -0.000048 -0.000056 -0.000409 0.001259 -0.000105 -0.001659 -0.004005 0.006600 -0.000020 0.002565 -0.000861 0.002793 -0.002144 -0.004934 0.008333 -0.004399 -0.001872 -0.002908 -0.006582 0.008478 -0.000818 0.001104 -0.005007 -0.000094 0.000102 -0.000172 0.000532 -0.000713 0.000083 0.000337 0.000137 -0.000022 -0.000191 -0.000126 0.000054 0.001155 -0.000086 -0.000158 0.000042 0.000650 0.000067 -0.000083 0.000520 -0.000268 -0.002801 0.004970 -0.002843 0.003424 0.019362 0.003971 0.126879 -0.001214 0.024937 0.008272 0.027778 0.015170 -0.425492 -0.038903 -0.155460 0.354645 0.003514 -0.066104 -0.108364 -0.505757 -0.004349 0.002456 0.001179 -0.000761 -0.001021 -0.001975 0.000391 0.001158 -0.000504 -0.001859 -0.014320 0.008779 0.005357 -0.042079 0.027350 0.011909 0.509173 0.225438 -0.292086 0.387930 -0.560560 -0.134999 -0.200675 -0.129433 0.230763 -0.000454 0.005465 0.000547 0.003417 -0.002175 0.002169 -0.001937 -0.000669 -0.001481 -0.000496 0.002835 0.000066 0.004559 -0.002120 0.002832 -0.002524 -0.001766 -0.002348 -0.011847 0.001615 -0.007737 -0.003103 0.001612 -0.002159 -0.007457 -0.006102 -0.005791 -0.013362 0.002578 -0.009045 -0.009622 -0.012157 0.006177 0.000074 0.000016 0.000016 -0.001448 0.003884 0.002167 -0.000923 -0.009289 0.003055 -0.000276 0.003457 -0.001426 0.000512 0.000376 0.000637 0.005908 -0.009655 -0.002313 0.001658 -0.002268 0.010300 0.001909 0.000895 -0.004279 -0.002799 0.001024 -0.000151 0.005822 0.004365 -0.001607 0.001215 -0.003193 0.000483 -0.002770 -0.002061 0.000558 0.003771 -0.001318 0.003045 0.002553 0.006430 -0.001928 0.001736 0.002694 0.000105 -0.010392 0.008959 -0.000294 0.001687 -0.000613 -0.001953 -0.012386 0.009080 0.032315 0.005095 0.003248 -0.005354 -0.040281 0.018982 0.017886 -0.014546 -0.019158 0.022823 -0.020220 -0.026801 0.027291 -0.093202 0.021653 -0.035363 0.005971 -0.000507 0.002997 0.036564 0.011452 0.008754 -0.001643 0.002100 -0.001670 -0.005060 0.001470 -0.002610 0.055088 0.010691 0.003019 0.029184 -0.040868 -0.004781 -0.015519 0.010284 0.029864 0.127295 -0.121462 0.069951 -0.101070 -0.029129 -0.070662 -0.036715 0.108931 -0.013500 0.121057 0.014597 0.085766 -0.118424 -0.039139 -0.085681 0.000040 0.134452 0.010722 0.294774 -0.146915 0.179743 0.128621 -0.449404 0.039601 -0.048400 -0.256528 -0.067937 0.251054 -0.153469 0.143823 0.084378 -0.234698 0.025387 -0.000568 -0.000589 -0.000011 0.022531 -0.062669 -0.034773 0.001151 0.138368 -0.019701 0.002325 -0.045565 0.017976 -0.002528 -0.004844 -0.029895 -0.042839 0.122316 0.026621 -0.026366 0.005379 -0.106484 -0.024771 -0.017244 0.047539 -0.001384 0.000806 0.000018 0.002682 0.004654 -0.001399 0.000287 -0.003355 0.000868 -0.001638 -0.001118 0.000344 -0.000876 -0.000928 0.001835 0.002779 0.001580 -0.002703 0.003009 0.000579 0.001639 -0.007325 0.012054 -0.004186 -0.011910 0.024982 -0.000112 0.267894 -0.096744 -0.149916 -0.018248 -0.005736 0.017528 -0.065065 -0.004099 0.028037 0.198675 -0.034072 -0.011139 0.046276 -0.118564 -0.141723 -0.041363 0.005399 -0.014786 0.003055 0.004550 0.000233 0.008955 0.006763 0.000860 0.003623 -0.001897 0.001060 0.004473 -0.001042 0.000022 -0.062044 -0.017024 0.010959 -0.032524 0.049054 0.011714 0.018249 -0.005304 -0.035417 0.074235 -0.065827 0.042782 -0.057011 -0.023002 -0.040400 -0.026162 0.077853 -0.009713 0.072108 0.001563 0.050581 -0.069919 -0.027848 -0.051456 -0.004651 0.089696 0.001435 0.170069 -0.091664 0.101685 0.081758 -0.287546 0.025294 -0.028554 -0.161650 -0.039967 0.180217 -0.103276 0.100962 0.030962 -0.288127 0.084853 -0.000578 -0.000847 0.000776 -0.066083 0.187343 0.100954 -0.011217 -0.429652 0.074862 -0.005470 0.140427 -0.053363 0.016093 0.017992 0.064437 0.145468 -0.356838 -0.081311 0.065814 -0.026922 0.319198 0.064656 0.059420 -0.142912 -0.003258 0.001434 0.000129 0.013508 0.006040 -0.003348 -0.003679 -0.003390 0.001337 -0.005133 -0.003094 0.001414 0.011355 -0.002710 -0.001040 0.002411 0.010052 -0.002163 0.001801 0.009061 -0.002196 0.016224 -0.036590 0.012483 0.004979 -0.003207 -0.013949 -0.034912 0.056951 0.212975 0.012744 0.006718 -0.007700 -0.048231 0.009165 -0.016905 -0.081956 0.007789 0.012317 -0.045319 -0.009316 0.087068 -0.005968 0.003101 -0.002839 -0.001394 -0.005179 0.001006 0.019838 0.001682 0.004686 -0.013682 -0.006697 0.007218 -0.002055 -0.001824 -0.011002 0.040007 -0.005160 0.024598 0.011415 -0.008888 0.010801 -0.013889 0.029954 0.040251 0.001753 -0.002304 0.001105 -0.001868 0.000507 -0.001190 0.000486 0.000279 0.000367 0.000789 -0.000272 0.000581 -0.002199 0.000847 -0.001529 0.001772 0.001035 0.000583 0.005960 -0.001592 0.004198 0.001495 -0.001661 0.000420 0.001554 0.000664 0.001566 0.004819 -0.000905 0.002638 0.000901 -0.002045 0.000540 -0.000505 -0.000565 -0.000002 -0.001467 0.005529 0.002698 -0.000033 -0.011011 0.001162 0.000073 0.003006 -0.001187 -0.000712 0.002267 0.003592 0.000164 -0.007336 -0.001477 0.002751 0.001994 0.005099 0.001400 0.001895 -0.003302 0.026713 0.025628 -0.009704 -0.175785 -0.283987 0.100112 0.072598 0.113787 -0.039492 0.093049 0.059147 -0.024141 -0.012863 0.051187 -0.059520 -0.123358 -0.115599 0.121370 -0.112091 -0.072135 -0.051604 -0.293113 0.787227 -0.248764 -0.000800 0.000123 0.000669 0.011034 -0.001381 -0.008560 -0.000387 -0.000401 0.000386 0.001354 -0.000815 0.000406 0.003714 -0.000283 -0.000818 0.002167 -0.000357 -0.004017 -0.009433 0.008242 -0.005146 0.000260 -0.004932 0.001404 0.007303 0.000326 0.001468 -0.000154 0.001890 -0.002567 0.002676 0.000849 0.004571 -0.042286 -0.002722 -0.009000 -0.012183 0.017895 0.005528 0.007314 -0.018532 -0.023074 0.002319 -0.000703 0.003848 0.016318 -0.012920 0.010398 -0.016828 0.026781 -0.008889 0.014413 -0.003711 0.010314 -0.012428 -0.002650 -0.009880 -0.001285 0.008918 -0.009433 -0.012336 -0.007650 -0.010893 0.005341 -0.052542 -0.003475 -0.004312 -0.033521 -0.005510 0.018402 -0.013381 0.010802 -0.129646 -0.268755 0.183408 0.000301 -0.000585 -0.000058 0.014536 -0.032150 -0.022001 -0.032004 0.065100 0.053522 0.000390 -0.012744 0.000821 0.003565 -0.007988 -0.022602 0.014778 0.044390 0.001721 -0.019758 -0.034440 0.001832 0.016355 -0.016489 -0.022137 0.006340 -0.004097 0.000029 -0.012584 0.003255 0.000737 0.000131 0.000658 -0.000354 0.002528 0.001128 -0.000598 -0.006999 0.001272 0.001272 0.001853 -0.003850 -0.000949 0.001742 -0.003977 0.001958 0.003814 0.006772 0.001178 0.033158 -0.015478 -0.038807 -0.527470 0.205928 0.688351 0.015765 0.026919 -0.018017 0.026192 0.021372 -0.050752 -0.156918 0.008233 0.042669 -0.066024 0.026786 0.129119 0.001128 0.003989 -0.013181 -0.000383 -0.021254 0.008264 -0.010751 0.004657 -0.002863 -0.000655 -0.001375 0.002059 0.000119 -0.000076 -0.000175 0.006404 0.001644 -0.002436 0.002698 -0.004253 -0.002676 -0.001059 0.000300 0.003036 0.085433 0.255880 0.073844 0.027351 -0.185439 0.002527 -0.074713 0.389580 -0.010904 -0.049967 -0.277112 -0.067520 -0.085470 0.156019 -0.036759 0.072118 -0.297015 0.019922 -0.061500 -0.194127 -0.061688 0.176345 -0.458061 0.080359 0.239209 0.092623 0.187275 0.186015 0.106808 0.116637 -0.075969 0.184052 -0.088458 -0.000365 0.001132 -0.000490 -0.007737 0.013054 0.015088 0.034696 -0.012034 -0.072012 -0.001544 -0.002164 0.004948 -0.006689 0.004132 0.016723 -0.020243 -0.025402 0.005574 0.016652 0.030118 -0.018651 -0.015453 -0.003596 0.034894 -0.001808 -0.000141 0.000275 0.002318 -0.000800 -0.000182 0.000495 -0.000064 0.000074 -0.000397 -0.000117 0.000099 0.000286 -0.000296 -0.000608 -0.000754 -0.000069 0.000326 -0.000639 0.000484 -0.000367 -0.004783 0.000892 -0.002901 -0.000039 -0.008383 0.009051 -0.009888 0.046295 -0.040845 -0.002504 0.000969 0.000671 0.025884 -0.008713 -0.010919 0.014792 0.003610 -0.004277 0.005137 0.003561 -0.014635 -0.053795 0.033693 -0.036048 0.004122 -0.017548 0.009161 0.000814 0.004812 -0.002698 0.001968 0.000412 0.001768 0.000960 0.000245 0.001052 -0.006540 0.000488 -0.003127 -0.001065 0.001561 -0.001173 0.001567 -0.003977 -0.003242 0.269474 0.050955 0.176341 -0.325204 0.044055 -0.215922 0.146130 -0.038208 0.099834 -0.200179 -0.123895 -0.150666 0.248134 -0.008725 0.165008 -0.111377 0.033096 -0.075907 0.348326 -0.134572 0.222461 0.123329 0.130197 0.101790 0.089405 0.305610 0.100300 -0.234793 0.131902 -0.135293 -0.209162 -0.122192 0.060154 0.000025 -0.000690 -0.000341 0.009361 -0.016368 -0.016407 -0.035854 0.016928 0.070740 0.002176 0.000981 -0.004638 0.006243 -0.004770 -0.014095 0.014636 0.025341 -0.004664 -0.018183 -0.030956 0.015799 0.015825 0.002453 -0.033135 0.003556 -0.002293 0.000623 -0.005137 0.005093 -0.000681 -0.000179 -0.001128 0.000346 0.000410 -0.000232 -0.000170 -0.003282 -0.000055 0.000952 0.001637 -0.000532 -0.001231 0.002302 -0.000439 0.000946 0.001432 -0.000328 -0.000385 0.008374 0.008414 -0.002453 -0.033527 -0.028769 0.063427 0.001341 -0.001271 -0.004601 -0.019302 0.008418 0.006804 0.000292 -0.002952 -0.005651 -0.010393 -0.005971 0.016046 0.000271 -0.017300 0.004299 0.001215 0.011802 -0.002652 -0.004592 -0.000584 -0.000382 0.000003 -0.002601 0.003399 -0.000111 -0.001257 -0.004436 0.009782 -0.003404 0.007103 -0.000068 0.002203 0.000830 -0.001815 0.009001 0.006870 0.018981 -0.016949 0.013274 -0.032536 0.016711 -0.020524 0.017594 -0.029910 0.009004 -0.013957 0.013441 -0.007187 0.032765 -0.023873 0.020404 -0.019247 0.048330 -0.010464 0.041489 -0.000603 0.025395 -0.000760 0.038467 0.003249 -0.019926 0.009700 -0.012471 -0.055911 0.006954 -0.067767 -0.015071 -0.365442 -0.087620 0.000007 0.001123 -0.000584 -0.050112 0.080791 0.086149 0.203969 -0.056949 -0.405884 -0.011822 -0.013053 0.029809 -0.031647 0.013527 0.074507 -0.086907 -0.136915 0.029786 0.089998 0.158757 -0.093889 -0.089974 -0.033335 0.186703 -0.018443 0.012179 -0.000726 0.031637 -0.023293 0.002009 -0.000778 0.005623 -0.001210 -0.003850 0.000133 0.000629 0.016354 -0.000890 -0.005145 -0.008166 0.001618 0.004353 -0.007712 0.003543 -0.003472 -0.001226 -0.019727 0.001641 0.006945 -0.028618 -0.012562 -0.130443 0.435863 0.498896 -0.012513 0.022852 0.008513 0.121050 -0.044639 -0.088978 0.021638 0.024133 0.008424 0.005069 -0.003593 -0.050949 0.005869 0.035325 -0.007913 -0.003693 -0.017839 0.004033 0.003359 -0.014134 0.007363 -0.017560 0.006701 0.001214 -0.000506 -0.000838 -0.007639 -0.007554 -0.016433 0.029156 -0.002066 0.018473 0.029553 0.001059 0.010441 0.000099 -0.001282 -0.003258 -0.001089 0.001891 0.001258 0.002059 -0.000489 0.001460 -0.000217 -0.000053 -0.002742 0.000245 -0.001133 0.006047 -0.002063 0.005012 -0.008318 -0.000505 0.001062 0.001817 0.002761 0.001440 0.001425 -0.002792 0.004495 0.006100 0.006680 0.000449 0.006202 0.004004 -0.050737 0.004676 0.069619 -0.000937 0.000263 -0.000263 0.010339 -0.017338 -0.013668 -0.027245 0.023758 0.050599 0.001255 -0.002249 -0.002901 0.000879 0.000589 -0.007520 0.008885 0.019099 -0.002078 -0.008308 -0.018778 0.011169 0.011323 0.000754 -0.022523 -0.323821 0.206816 -0.016298 0.548331 -0.404049 0.040625 -0.020236 0.116104 -0.027954 -0.068259 0.003909 0.005993 0.286715 -0.004631 -0.040675 -0.137043 0.040928 0.073918 -0.127617 0.030274 -0.040058 0.003540 -0.456199 0.098458 0.002944 0.000871 -0.003407 -0.033773 -0.010085 0.023862 0.000154 -0.000228 -0.000644 -0.000942 0.001659 0.001753 -0.003436 0.000393 -0.000885 -0.000648 0.003085 0.003925 -0.205437 -0.789638 0.161072 0.094954 0.469369 -0.108769 0.102285 0.085847 0.014074 -0.026933 0.000529 -0.014787 -0.009638 -0.002299 0.014956 0.036707 0.015866 -0.015776 -0.030566 -0.023116 -0.102851 0.045820 0.033399 -0.053669 0.010092 0.076887 -0.001030 -0.016657 -0.018492 -0.012023 0.007667 0.009800 0.007700 -0.005704 -0.005026 -0.004290 0.010405 -0.003204 0.008330 -0.013102 0.008474 -0.010870 0.045184 -0.048282 0.015402 0.016746 -0.031476 0.014306 0.006061 0.009549 0.002740 -0.006789 0.002810 -0.008879 -0.068129 -0.002745 0.034892 0.000453 0.000428 -0.000422 0.005800 -0.014218 -0.008137 -0.017533 0.015744 0.032967 0.001086 -0.001552 -0.002197 0.001616 -0.001883 -0.004136 0.005017 0.012182 -0.001650 -0.007210 -0.014400 0.007318 0.007126 0.000131 -0.014154 -0.019237 0.011644 -0.000859 0.030702 -0.022292 0.002380 0.003815 0.007109 -0.002312 -0.004175 -0.000158 0.000366 0.012534 -0.000695 -0.001913 -0.007805 0.000088 0.003678 -0.006621 0.000256 -0.001052 -0.042853 -0.005794 -0.004532 0.003621 0.000855 -0.002840 -0.019659 -0.004145 0.023295 -0.001773 -0.000451 0.000997 -0.001104 -0.004390 -0.003741 0.006758 0.004323 -0.006337 -0.001573 -0.000726 -0.001410 -0.000648 -0.000449 0.000245 0.000205 0.000475 -0.000222 0.000591 0.000162 -0.000199 0.000035 0.000346 -0.000714 0.000308 0.000584 0.001180 -0.006566 -0.000279 -0.001812 -0.001817 -0.000030 -0.000204 0.000654 -0.002425 -0.002779 0.000010 0.000704 -0.000206 -0.000074 0.000146 0.000090 0.000103 -0.000267 0.000026 0.000174 0.000502 0.000194 0.000437 -0.000955 0.000253 -0.000432 -0.001784 -0.003053 -0.000303 0.000391 0.000272 -0.000350 0.000397 -0.000250 -0.000623 -0.000470 -0.000046 -0.006961 0.002867 -0.004490 0.000517 0.066296 0.124932 0.000072 -0.000405 0.000018 -0.005328 0.010236 0.009208 0.020233 -0.011401 -0.037961 -0.002518 -0.000396 0.004324 -0.001232 -0.004280 0.005586 -0.004629 -0.014868 -0.000999 0.004579 0.010252 -0.005227 -0.008440 -0.002177 0.023047 -0.000505 0.000539 -0.000043 0.000766 -0.001550 0.000374 -0.001069 0.000268 0.000057 -0.000025 0.000128 -0.000024 0.001009 0.000029 -0.000226 -0.000051 -0.000025 0.000204 0.000009 0.000011 -0.000159 0.013174 0.003960 -0.001670 0.015209 0.063057 -0.025459 -0.209547 -0.941345 0.185376 0.001672 -0.005272 -0.001476 -0.041372 0.042268 0.015956 -0.020277 -0.030448 -0.014631 0.017829 -0.007943 0.037155 -0.000760 -0.002473 0.000197 0.000432 0.000715 0.000014 -0.002279 0.003028 -0.002931 0.002894 -0.000998 -0.002047 0.003054 0.000080 0.000875 -0.008418 0.054234 0.007736 -0.040512 -0.035756 -0.007849 0.040871 -0.016853 0.017302 0.000416 0.000287 0.000306 0.000140 -0.000182 0.000030 0.000084 0.000168 0.000083 0.000042 -0.000143 0.000002 -0.000038 -0.000150 0.000081 -0.000035 0.000280 -0.000059 -0.000737 -0.001451 -0.000972 -0.001024 -0.000792 -0.000588 -0.000066 0.000143 -0.000347 0.000584 0.000489 0.000232 0.001185 0.002420 -0.001249 0.000285 0.000184 -0.000024 -0.000150 -0.000872 -0.000134 -0.000194 0.000368 0.000555 -0.000007 -0.000134 -0.000070 0.001248 -0.000089 0.000077 0.000287 0.000177 -0.000603 -0.000489 -0.000423 0.000411 -0.000020 -0.000152 -0.000125 -0.007555 0.006269 -0.000850 0.007898 -0.017922 0.003675 -0.060714 -0.018406 0.015691 -0.000228 0.004191 -0.000756 0.010051 -0.001251 -0.000911 0.003615 -0.001610 0.009392 0.001521 -0.005422 -0.009997 0.902931 0.344914 -0.228090 -0.000153 -0.000880 0.000253 0.004005 0.012655 -0.004063 0.000069 -0.000150 -0.000049 -0.000127 -0.000905 0.000641 0.000951 0.002730 0.002591 -0.002774 0.000609 -0.001698 0.000090 0.000122 -0.000003 -0.000028 -0.000073 0.000014 -0.000068 -0.000005 -0.000070 0.000011 -0.000031 0.000067 -0.000453 0.000781 0.002098 0.005489 -0.031597 -0.011089 0.018790 0.014963 -0.004967 -0.019091 0.007898 -0.009649 0.000025 0.000116 -0.000029 -0.000065 -0.000032 -0.000023 -0.000002 -0.000065 -0.000010 -0.000021 0.000090 0.000009 0.000041 0.000025 -0.000011 -0.000112 -0.000260 -0.000598 0.000001 0.000448 0.000064 -0.000007 0.000001 -0.000048 0.000518 -0.000600 0.000209 -0.000220 -0.001254 -0.000279 0.002151 0.009310 0.021265 0.000001 -0.000011 0.000008 -0.000092 0.000225 0.000159 0.000287 -0.000283 -0.000530 -0.000053 0.000036 0.000092 -0.000137 -0.000086 0.000053 -0.000081 -0.000168 -0.000217 0.000382 -0.000097 -0.000302 -0.000100 0.000362 0.000149 0.000057 -0.000021 -0.000007 -0.000090 0.000052 0.000009 0.000015 -0.000013 -0.000001 0.000013 -0.000004 0.000005 -0.000019 0.000015 0.000009 0.000035 0.000012 0.000026 0.000038 -0.000009 -0.000037 -0.000080 0.000106 0.000118 0.001833 0.002106 -0.002756 -0.009554 -0.044738 0.014185 0.038734 -0.009775 -0.024984 -0.032902 -0.425490 0.225306 0.102334 0.416637 0.399626 -0.551189 0.124881 -0.310794 -0.000202 -0.000575 0.000226 0.000030 0.000211 -0.000166 -0.000670 0.000449 -0.000799 0.000220 -0.000452 0.001431 -0.010412 0.014493 0.042685 0.127945 -0.656786 -0.223013 0.396113 0.317080 -0.104680 -0.395190 0.168396 -0.195878 0.000090 0.000063 0.000034 0.000026 -0.000007 0.000012 0.000037 0.000035 0.000034 0.000020 -0.000038 0.000014 -0.000004 -0.000039 0.000000 0.000019 0.000046 -0.000017 -0.000109 -0.000474 -0.000168 -0.000370 -0.000208 -0.000267 -0.000137 0.000177 -0.000088 0.000110 0.000490 0.000112 -0.000071 -0.000434 0.000194 0.000040 0.000038 0.000003 -0.000007 -0.000202 -0.000066 -0.000092 0.000133 0.000192 -0.000020 -0.000113 -0.000010 0.001236 0.000351 0.000290 -0.000049 0.000041 -0.000848 -0.000736 0.000507 0.000520 0.000023 -0.000038 -0.000069 -0.000566 0.000438 -0.000073 0.000560 -0.001179 0.000268 -0.004733 -0.001505 0.001205 -0.000333 0.000309 -0.000010 0.000469 0.001764 -0.000367 0.002504 -0.000777 0.003614 0.001465 -0.002135 -0.003722 0.074810 0.028382 -0.018501 -0.000109 -0.000081 0.000074 0.000696 0.002935 -0.000531 -0.001929 0.000446 0.001235 0.001935 0.019981 -0.010872 -0.004686 -0.019572 -0.018982 0.026580 -0.005902 0.014673 0.000035 0.000022 0.000003 -0.000010 -0.000018 0.000004 -0.000014 -0.000018 0.000004 0.000006 -0.000013 0.000008 0.000023 -0.000040 -0.000086 -0.000255 0.001257 0.000428 -0.000662 -0.000523 0.000202 0.000600 -0.000263 0.000315 -0.000003 0.000003 -0.000000 -0.000002 -0.000002 -0.000003 -0.000005 -0.000001 -0.000004 -0.000004 0.000015 -0.000003 -0.000032 -0.000132 -0.000037 0.000003 0.000017 -0.000000 0.000008 0.000047 0.000009 0.000033 0.000010 0.000031 0.000133 -0.000176 0.000073 0.000299 0.001326 0.000406 0.000124 0.000066 -0.000118 -0.000004 0.000002 -0.000003 0.000005 -0.000016 0.000041 0.000089 0.002748 -0.001009 -0.021387 -0.045244 0.013477 0.639868 0.209159 0.156999 -0.054925 -0.002232 -0.519527 -0.331545 0.301033 0.214461 0.000046 -0.000070 -0.000063 0.000018 -0.000005 -0.000001 -0.000022 0.000022 -0.000003 0.000081 0.000026 -0.000021 -0.000036 -0.000019 0.000007 -0.000027 0.000438 -0.000060 0.000304 -0.000072 0.000367 0.000181 -0.000222 -0.000374 -0.001260 -0.000454 0.000333 -0.000030 -0.000122 0.000062 0.000050 0.001830 -0.000755 0.000024 -0.000002 -0.000020 -0.000006 -0.000157 0.000081 0.000028 0.000181 0.000172 -0.000175 0.000051 -0.000105 -0.000006 -0.000029 0.000004 0.000003 0.000011 -0.000002 -0.000013 0.000021 -0.000020 0.000013 -0.000007 -0.000017 -0.000058 0.000105 0.000271 0.000768 -0.003734 -0.001356 0.002167 0.001709 -0.000755 -0.001901 0.000843 -0.000993 0.000005 0.000002 0.000002 0.000002 0.000002 0.000003 0.000003 0.000002 0.000002 0.000003 -0.000003 0.000002 -0.000001 -0.000004 -0.000002 0.000002 0.000000 -0.000001 -0.000006 -0.000044 -0.000011 -0.000031 -0.000015 -0.000026 -0.000018 0.000025 -0.000010 0.000010 0.000073 0.000016 -0.000006 0.000034 0.000088 0.000005 0.000001 -0.000002 -0.000000 -0.000004 -0.000002 -0.000005 0.000001 0.000011 -0.000009 -0.000041 0.000005 0.000487 0.000175 0.000139 -0.000050 -0.000002 -0.000410 -0.000313 0.000297 0.000214 0.000001 0.000000 -0.000006 -0.000311 0.000298 -0.000042 -0.002216 -0.001741 0.000678 -0.000679 -0.000319 0.000194 0.050490 0.004465 -0.011838 0.035431 -0.448528 0.079771 -0.370499 0.106989 -0.467943 -0.235496 0.304240 0.522123 0.010084 0.005052 -0.002885 -0.000001 -0.000003 -0.000003 0.000021 0.000039 0.000009 -0.000013 -0.000002 0.000002 0.000009 0.000102 -0.000054 -0.000005 -0.000042 -0.000044 0.000153 -0.000034 0.000085 -0.000062 -0.000012 -0.000003 0.000020 0.000005 -0.000003 0.000009 0.000019 -0.000007 0.000011 -0.000001 0.000033 0.000072 -0.000257 -0.000024 -0.000309 0.001799 0.000497 0.000665 0.000587 -0.000185 -0.001083 0.000450 -0.000512 -0.000011 -0.000028 0.000012 0.000046 0.000014 0.000020 -0.000033 0.000043 -0.000018 -0.000006 -0.000036 -0.000021 -0.000051 -0.000436 -0.000049 0.000021 0.000091 0.000135 -0.000009 -0.000197 -0.000047 0.000326 0.000110 0.000261 0.000024 -0.000065 0.000083 0.000699 0.005301 0.001210 -0.002904 -0.001750 0.000421 -0.000000 0.000001 -0.000002 -0.000005 0.000011 0.000011 -0.000009 -0.000017 -0.000018 0.000067 0.000008 0.000050 -0.000548 -0.000177 -0.000160 -0.000054 0.000003 -0.000499 -0.000173 0.000126 0.000081 0.000018 0.000034 -0.000009 0.000028 -0.000010 0.000006 -0.000024 0.000031 -0.000011 0.000032 0.000003 -0.000004 0.000003 0.000003 0.000024 -0.000014 0.000014 -0.000012 -0.000064 0.000022 -0.000116 0.000096 -0.000094 -0.000177 -0.000481 -0.000174 0.000074 0.000149 0.000348 0.000519 0.001467 -0.001082 0.001652 -0.058248 -0.026179 -0.070391 -0.015581 -0.063861 0.017480 0.118176 0.515865 0.476744 0.589576 -0.144375 0.332376 -0.000027 -0.000039 0.000026 0.000013 0.000038 -0.000023 0.000046 -0.000029 0.000007 -0.000011 0.000019 -0.000050 0.000761 0.003357 -0.000036 0.004237 -0.022122 -0.007140 -0.020195 -0.015181 0.005249 0.006439 -0.002324 0.002939 0.000003 0.000013 -0.000008 -0.000000 0.000031 -0.000007 0.000013 -0.000014 0.000004 0.000003 0.000008 0.000004 0.000043 0.000275 0.000037 -0.000022 -0.000032 -0.000032 -0.000035 -0.000222 -0.000008 -0.000048 0.000002 -0.000034 -0.000121 0.000114 -0.000072 -0.000481 -0.003381 -0.000884 -0.000457 -0.000624 0.000801 0.000000 -0.000004 0.000003 -0.000023 0.000052 0.000043 0.000061 -0.000014 -0.000125 -0.000025 0.000024 0.000062 0.000034 0.000037 0.000012 -0.000041 -0.000002 -0.000408 0.000362 -0.000265 -0.000253 -0.000096 0.000020 0.000053 -0.000009 0.000005 -0.000002 0.000006 -0.000016 0.000008 0.000111 0.000055 -0.000038 -0.000004 -0.000005 -0.000009 -0.000000 0.000031 -0.000003 0.000057 -0.000022 0.000080 -0.000040 0.000046 0.000083 -0.001812 -0.000700 0.000579 -0.000296 0.000542 -0.000067 0.008639 0.003832 -0.005005 0.010681 -0.090961 0.024870 0.058624 0.770114 -0.403845 0.071214 0.256860 0.260918 -0.259068 0.044159 -0.147554 0.000127 0.000489 -0.000109 0.000030 -0.000137 0.000167 0.000118 -0.000694 0.000066 -0.000190 0.000030 -0.000282 0.012709 0.094381 -0.003727 0.126118 -0.626135 -0.208888 -0.525084 -0.399721 0.134745 0.247711 -0.094414 0.118254 -0.000005 -0.000056 -0.000013 0.000000 0.000036 0.000006 -0.000026 -0.000010 -0.000020 -0.000012 0.000008 -0.000006 -0.000001 -0.000010 -0.000000 0.000010 0.000027 0.000011 -0.000043 -0.000241 -0.000053 0.000258 0.000114 0.000198 0.000079 -0.000095 0.000053 0.000030 0.000058 0.000008 0.000316 -0.000507 -0.000463 0.000007 -0.000003 0.000020 -0.000009 0.000018 -0.000019 0.000010 -0.000026 -0.000018 -0.000069 0.000008 -0.000021 0.000598 0.000212 0.000142 0.000012 -0.000015 0.000287 0.000233 -0.000214 -0.000163 -0.000005 -0.000005 0.000011 0.000058 -0.000034 -0.000015 -0.000127 0.000097 0.000020 0.000632 0.000194 -0.000194 0.000003 -0.000088 -0.000072 -0.000099 0.000539 -0.000091 0.000335 -0.000092 0.000415 -0.000273 0.000364 0.000598 -0.010500 -0.002714 0.003797 -0.000058 0.000002 0.000056 0.000043 0.000918 -0.000120 -0.000527 0.003218 -0.001035 -0.001999 -0.027684 0.014378 -0.002314 -0.008139 -0.008372 0.010872 -0.001991 0.006041 0.000025 0.000008 0.000006 -0.000006 -0.000007 0.000000 -0.000012 0.000003 -0.000002 0.000000 -0.000006 0.000000 -0.000011 0.000076 -0.000005 0.000106 -0.000519 -0.000182 -0.000311 -0.000238 0.000077 0.000330 -0.000128 0.000156 -0.000003 0.000011 0.000001 -0.000008 -0.000014 -0.000008 0.000028 -0.000001 0.000020 -0.000080 0.000114 -0.000047 -0.000048 -0.000300 -0.000074 -0.000004 0.000015 -0.000007 0.000026 0.000212 0.000036 -0.000354 -0.000123 -0.000264 0.001059 -0.001230 0.000613 0.000461 0.003053 0.000898 0.000169 0.000067 0.000068 0.000002 0.000005 -0.000001 0.000031 -0.000162 -0.000179 0.000693 0.001340 -0.000108 0.078248 -0.002998 0.047503 -0.651819 -0.222660 -0.151575 -0.043915 0.004056 -0.586619 -0.245047 0.240386 0.173975 -0.000042 -0.000005 0.000150 0.000009 -0.000011 -0.000003 -0.000024 0.000022 -0.000001 -0.000016 -0.000018 0.000008 -0.000006 -0.000001 -0.000037 -0.000033 -0.000010 0.000009 0.000205 -0.000062 0.000259 -0.000089 0.000104 0.000182 0.000311 0.000155 -0.000082 -0.000040 -0.000108 0.000038 0.000699 0.001981 -0.000541 0.000058 0.000027 0.000050 0.000010 -0.000007 0.000006 -0.000084 -0.000407 -0.000404 -0.000496 0.000121 -0.000279 -0.000001 -0.000003 0.000002 0.000000 0.000003 -0.000001 0.000004 -0.000005 0.000001 0.000002 0.000005 -0.000001 -0.000068 0.000099 -0.000005 0.000175 -0.000819 -0.000270 -0.000117 -0.000075 0.000028 0.000718 -0.000279 0.000339 -0.000000 0.000001 -0.000001 -0.000000 -0.000000 0.000001 -0.000001 -0.000000 -0.000000 0.000004 -0.000005 0.000004 0.000001 0.000005 0.000000 -0.000001 -0.000004 -0.000006 -0.000001 -0.000003 0.000002 0.000015 0.000005 0.000010 -0.000055 0.000059 -0.000028 -0.000005 -0.000031 -0.000006 -0.000035 0.000014 0.000136 -0.000002 0.000001 0.000004 0.000004 -0.000008 -0.000008 -0.000006 0.000012 0.000019 0.000045 -0.000016 -0.000005 -0.000260 -0.000096 -0.000046 -0.000014 0.000007 -0.000070 -0.000264 0.000249 0.000176 0.000002 -0.000000 -0.000010 0.000077 0.000015 0.000179 -0.000277 -0.000023 0.000697 0.000043 0.000059 -0.000134 0.014285 0.021893 0.088621 0.005897 -0.062524 0.022771 -0.441877 0.132458 -0.532260 0.268558 -0.331373 -0.555845 -0.001209 -0.000419 -0.000036 -0.000000 -0.000000 -0.000007 0.000020 -0.000012 0.000037 0.000014 -0.000004 0.000021 0.000015 0.000108 -0.000054 -0.000016 -0.000108 -0.000102 -0.000160 0.000038 -0.000091 0.000308 0.000092 0.000207 -0.000059 -0.000075 -0.000080 0.000252 -0.000436 0.000242 -0.000094 0.000261 0.000228 -0.093780 0.010991 -0.015607 0.018924 -0.156080 -0.052921 0.394628 0.324502 -0.104977 0.698838 -0.298436 0.337347 -0.000010 0.000050 -0.000000 -0.000012 -0.000128 -0.000023 -0.000041 -0.000011 -0.000027 -0.000033 0.000034 -0.000017 0.000014 0.000058 0.000012 -0.000010 -0.000021 -0.000015 0.000235 0.001500 0.000332 0.000397 0.000154 0.000291 0.000310 -0.000335 0.000186 -0.000114 -0.000603 -0.000142 0.000049 -0.000295 0.000397 -0.000001 -0.000003 0.000005 -0.000005 0.000023 0.000001 0.000004 -0.000021 -0.000017 -0.000025 0.000006 0.000004 0.000197 0.000083 0.000049 -0.000015 -0.000007 -0.000008 0.000095 -0.000077 -0.000071 0.000003 0.000013 0.000002 0.000086 -0.000056 0.000012 -0.000071 0.000220 -0.000067 0.000042 -0.000075 0.000073 -0.000001 -0.000098 -0.000053 -0.000102 0.000818 -0.000156 0.000329 -0.000076 0.000298 -0.000198 0.000285 0.000474 -0.000623 0.000166 -0.002602 0.000008 0.000072 -0.000028 -0.000271 -0.000753 0.000330 -0.000007 -0.000351 0.000024 0.000330 0.002363 -0.001457 0.000366 0.001528 0.001376 -0.000449 0.000094 -0.000315 0.000131 0.000150 0.000031 -0.000054 -0.000071 0.000010 -0.000015 0.000001 0.000010 0.000009 -0.000010 -0.000012 -0.000035 -0.000003 0.000006 -0.000014 -0.000030 -0.000017 0.000215 0.000165 -0.000033 0.000136 -0.000067 0.000040 -0.000724 -0.000224 -0.000558 0.003158 0.018873 0.004194 -0.024314 -0.007197 -0.018231 0.042789 -0.046271 0.024631 0.002445 0.034883 0.006374 0.000791 -0.000449 0.000617 -0.029931 -0.224638 -0.044558 0.289028 0.103579 0.218860 -0.498323 0.535052 -0.287623 -0.050575 -0.411468 -0.089335 -0.001227 0.000339 0.000072 0.000002 0.000008 -0.000010 0.000038 0.000046 0.000056 0.000171 -0.000102 -0.000076 -0.000230 0.000308 0.000867 -0.000690 -0.000161 0.000019 -0.000789 0.000026 -0.007975 0.003967 -0.003504 -0.002481 0.000021 0.000060 0.000047 -0.000008 -0.000001 0.000011 -0.000006 0.000004 0.000003 -0.000012 -0.000008 0.000005 -0.000002 0.000003 -0.000010 0.000000 -0.000039 0.000008 0.000041 -0.000012 0.000058 -0.000016 0.000026 0.000040 0.000206 0.000093 -0.000045 0.000029 0.000037 -0.000023 -0.000452 -0.000758 0.000050 -0.000138 0.000086 -0.000213 -0.000115 -0.001437 0.000796 0.000193 0.000718 0.000686 0.001625 -0.000331 0.000776 -0.000039 -0.000032 0.000001 0.000013 0.000023 -0.000006 0.000023 0.000004 0.000012 -0.000006 0.000012 -0.000007 0.000010 -0.000016 0.000022 -0.000001 0.000022 0.000001 0.000103 0.000074 -0.000032 -0.000232 0.000096 -0.000119 0.000043 -0.000004 0.000029 -0.000222 -0.001454 -0.000307 0.000972 0.000388 0.000741 -0.000542 0.000440 -0.000326 0.000214 0.001407 0.000322 0.000031 -0.000040 0.000005 0.002250 0.016870 0.003350 -0.011587 -0.004245 -0.008786 0.005500 -0.005763 0.003194 -0.002051 -0.015649 -0.003341 -0.000105 0.000245 0.000424 0.000000 -0.000012 -0.000002 0.000128 -0.000253 -0.000461 -0.001090 0.000278 0.002004 -0.044043 0.037175 0.076128 0.077870 0.033128 0.031479 -0.062963 0.005419 -0.611076 0.513339 -0.479373 -0.333344 0.000463 -0.000054 -0.000651 -0.000015 0.000013 -0.000004 0.000030 -0.000030 0.000007 0.000006 0.000018 -0.000007 0.000015 -0.000027 0.000031 0.000022 0.000254 -0.000022 -0.000243 0.000086 -0.000293 0.000029 -0.000036 -0.000042 -0.000140 -0.000096 0.000052 -0.000047 -0.000174 0.000057 0.000892 0.002974 -0.001366 -0.000029 0.000063 -0.000007 -0.000004 -0.000389 0.000183 -0.000053 -0.000328 -0.000424 0.000470 -0.000053 0.000229 0.000178 0.000790 -0.000056 -0.000148 -0.000340 0.000052 0.000033 -0.000052 0.000026 0.000044 -0.000016 0.000005 -0.000111 -0.000025 -0.000040 -0.000043 0.000184 0.000080 0.000592 0.000461 -0.000085 0.000759 -0.000335 0.000397 -0.002097 -0.000282 -0.001468 0.010077 0.069419 0.014310 -0.024114 -0.012908 -0.018722 -0.012721 0.016340 -0.007079 -0.002708 -0.027845 -0.005610 -0.000662 0.000144 -0.000380 -0.106256 -0.797502 -0.158113 0.294810 0.110960 0.223880 0.156045 -0.169947 0.089901 0.039855 0.320174 0.069786 -0.000101 -0.000796 -0.001021 0.000003 -0.000008 0.000002 -0.000033 -0.000030 -0.000055 -0.000153 0.000065 0.000112 -0.001080 0.000889 0.001704 0.002226 0.000911 0.000781 -0.001338 0.000161 -0.013146 0.012264 -0.011561 -0.008009 -0.000008 -0.000036 -0.000054 0.000022 -0.000007 -0.000002 -0.000015 0.000025 -0.000004 0.000040 0.000010 -0.000012 0.000008 -0.000022 0.000007 -0.000020 0.000197 -0.000032 -0.000041 0.000017 -0.000070 0.000006 0.000014 0.000023 -0.000648 -0.000259 0.000229 -0.000001 0.000018 0.000060 0.000290 0.000090 0.000165 0.000188 -0.000040 0.000149 0.000017 0.000651 -0.000331 -0.000206 -0.000559 -0.000482 -0.001937 0.000383 -0.000930 0.000044 0.000335 0.000008 -0.000044 -0.000094 0.000009 0.000058 -0.000047 0.000031 0.000013 0.000010 -0.000015 0.000002 -0.000008 0.000016 -0.000002 -0.000060 0.000011 0.000109 0.000079 -0.000011 -0.000162 0.000063 -0.000081 -0.001058 -0.000878 -0.000809 0.003074 0.028298 0.005075 0.017878 0.003180 0.013179 -0.025727 0.022424 -0.015335 0.010180 0.069478 0.016239 0.001799 -0.001903 0.001078 -0.040958 -0.313345 -0.061622 -0.195773 -0.068128 -0.147853 0.260903 -0.275384 0.150916 -0.101449 -0.785128 -0.172930 -0.000858 0.001889 0.001780 0.000003 0.000017 -0.000014 0.000074 0.000045 0.000111 0.000353 -0.000097 -0.000206 0.000739 -0.000620 -0.001034 -0.001689 -0.000703 -0.000455 0.000679 -0.000178 0.007332 -0.008336 0.008025 0.005510 0.000016 0.000069 0.000111 -0.000069 0.000020 0.000014 0.000050 -0.000061 0.000011 -0.000003 0.000017 -0.000006 -0.000009 0.000015 -0.000004 0.000023 -0.000099 0.000011 -0.000034 -0.000012 0.000014 -0.000027 -0.000007 -0.000005 -0.000021 -0.000097 0.000031 0.000030 -0.000005 -0.000141 -0.000731 -0.000715 -0.000042 -0.000402 0.000139 -0.000331 -0.000054 -0.001867 0.001011 0.000366 0.000922 0.000816 0.004169 -0.000801 0.002104 0.000000 -0.000014 0.000003 0.000001 0.000006 -0.000002 -0.000004 0.000011 -0.000012 -0.000028 -0.000020 0.000005 0.000073 -0.000038 0.000062 0.000040 -0.000038 -0.000074 0.000159 0.000111 -0.000149 -0.000840 0.000389 -0.000467 0.000000 0.000001 0.000001 0.000001 0.000022 0.000002 0.000056 0.000020 0.000042 0.000022 -0.000027 0.000013 -0.000002 -0.000002 -0.000002 0.000004 -0.000007 -0.000001 -0.000027 -0.000231 -0.000045 -0.000615 -0.000226 -0.000464 -0.000249 0.000273 -0.000141 0.000003 0.000038 0.000008 0.000003 0.000002 0.000026 0.000001 0.000004 -0.000001 0.000003 -0.000013 -0.000003 -0.000005 0.000018 0.000007 0.000021 -0.000011 -0.000023 -0.000112 -0.000058 -0.000054 0.000035 0.000003 0.000219 -0.000185 0.000149 0.000114 0.000001 -0.000003 -0.000002 -0.000681 0.000578 -0.000040 0.002106 -0.001270 0.000064 -0.000576 0.000165 0.000035 0.030489 -0.088309 0.017538 -0.060632 0.871613 -0.157657 -0.218871 0.057045 -0.274863 -0.099127 0.122121 0.226114 0.010313 0.004735 -0.003189 0.000001 0.000000 -0.000001 -0.000012 -0.000010 0.000006 -0.000001 -0.000002 0.000001 0.000002 0.000020 -0.000010 -0.000000 -0.000004 -0.000005 0.000010 -0.000002 0.000006 -0.000005 0.000538 -0.000063 -0.000046 -0.000222 0.000056 0.000066 -0.000037 0.000024 0.000048 -0.000008 0.000023 -0.000115 0.000024 -0.000080 -0.000044 0.000064 0.000044 0.000170 0.000185 -0.000021 0.001228 -0.000519 0.000652 -0.001423 -0.000392 -0.000977 0.002308 0.037053 0.005425 0.055390 0.019897 0.041920 0.021557 -0.025934 0.012042 -0.003954 -0.019092 -0.005192 -0.000662 0.000375 -0.000440 -0.049508 -0.391748 -0.075871 -0.611536 -0.222736 -0.463112 -0.239845 0.260306 -0.138197 0.028508 0.210937 0.047316 0.000507 -0.000627 -0.001107 -0.000006 -0.000008 0.000007 -0.000021 0.000020 -0.000024 -0.000097 -0.000025 0.000042 -0.000088 0.000084 0.000118 0.000242 0.000118 0.000041 -0.000064 0.000032 -0.000762 0.000994 -0.000976 -0.000680 0.000003 -0.000003 -0.000023 0.000064 -0.000025 -0.000005 -0.000064 0.000064 -0.000007 0.000117 0.000027 -0.000029 -0.000021 0.000069 -0.000014 0.000025 -0.000736 0.000144 0.000243 -0.000047 0.000267 0.000122 -0.000113 -0.000215 -0.001845 -0.000668 0.000539 -0.000020 0.000013 0.000087 0.000143 0.000138 -0.000117 0.000129 -0.000027 0.000039 -0.000015 0.000116 -0.000069 -0.000069 0.000040 0.000085 -0.001164 0.000225 -0.000625</matrix>
                  </module>
               </property>
               <property dictRef="cc:irspectrum">
                  <module cmlx:templateRef="irspectrum">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="115">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</array>
                     <array dataType="xsd:double" dictRef="cc:frequency" size="115">19.15 29.06 38.23 40.09 49.01 59.39 65.23 76.76 81.55 94.66 113.41 118.46 124.39 139.18 148.15 164.85 173.92 178.32 191.05 201.50 209.76 220.10 251.35 261.87 286.04 316.84 326.12 371.81 379.74 389.49 444.84 462.02 497.54 528.57 562.42 567.63 608.04 620.55 658.51 666.22 697.49 708.83 722.58 765.68 819.49 915.44 935.65 956.55 979.49 995.34 1013.06 1020.59 1025.36 1026.06 1033.64 1049.02 1052.16 1056.68 1061.53 1090.29 1102.99 1126.47 1129.52 1142.15 1164.19 1171.06 1179.27 1207.19 1217.06 1229.77 1267.64 1350.57 1353.63 1363.33 1381.73 1407.44 1426.59 1431.62 1431.85 1440.99 1442.72 1444.47 1444.99 1456.50 1469.05 1475.38 1479.25 1491.43 1503.00 1509.21 1536.54 1575.05 1640.31 1670.18 1700.40 1773.27 1825.71 2447.91 2892.63 3047.11 3052.80 3077.55 3083.04 3139.11 3159.10 3164.17 3173.74 3175.60 3189.98 3201.90 3210.07 3212.66 3219.82 3225.86 3229.34</array>
                     <array dataType="xsd:double" dictRef="o:t2" size="115">0.000424 0.004170 0.000126 0.001413 0.001244 0.000196 0.001765 0.002086 0.002050 0.001511 0.003100 0.000846 0.000882 0.002182 0.000565 0.001870 0.001095 0.001535 0.000064 0.003688 0.001091 0.000416 0.002326 0.000459 0.000512 0.002365 0.000464 0.001944 0.014558 0.000272 0.000978 0.000018 0.002605 0.001288 0.002054 0.001645 0.000183 0.000641 0.000460 0.000830 0.001246 0.005171 0.001447 0.004753 0.000212 0.000084 0.002796 0.000577 0.000148 0.000505 0.002089 0.001649 0.000374 0.000166 0.000019 0.008139 0.001254 0.000745 0.004825 0.002448 0.003074 0.001419 0.001068 0.005605 0.000772 0.000033 0.000436 0.003504 0.002007 0.000146 0.001091 0.000080 0.000911 0.000702 0.004504 0.005915 0.000124 0.001813 0.001592 0.000025 0.000142 0.001962 0.000830 0.002804 0.001041 0.000160 0.000692 0.000818 0.001487 0.017328 0.003628 0.019081 0.000438 0.001143 0.017425 0.019932 0.014440 0.041973 0.039050 0.000646 0.000752 0.000051 0.000010 0.000339 0.000207 0.000105 0.000050 0.000004 0.000133 0.000020 0.000074 0.000003 0.000066 0.000003 0.000215</array>
                     <matrix cols="3"
                             dataType="xsd:double"
                             dictRef="cc:displacement"
                             rows="115">-0.008158 -0.016717 -0.008833 0.006684 0.014489 0.062575 -0.006537 0.007419 -0.005315 0.020557 -0.012031 0.029083 0.013590 -0.005355 -0.032104 -0.013665 -0.002832 -0.001217 -0.033049 -0.015169 -0.021029 -0.010967 0.009919 0.043210 0.029470 -0.023143 0.025406 0.021031 0.031944 -0.006916 -0.022064 -0.017858 -0.047898 -0.001751 0.001357 0.029007 -0.010564 0.005441 0.027213 0.006938 0.046075 0.003317 -0.022062 -0.007828 0.004133 0.026907 -0.010108 -0.032312 0.024157 0.008476 -0.020960 -0.033593 -0.015997 -0.012292 -0.003424 -0.006495 0.003219 0.043464 -0.019473 -0.037674 -0.031643 -0.009274 0.001938 0.001658 -0.000400 0.020326 0.040223 0.022611 0.014034 -0.019839 -0.001336 0.007977 -0.006944 -0.018305 0.011352 0.000780 0.036054 0.032632 -0.020469 -0.000401 -0.006712 0.010818 -0.041862 -0.008657 0.024522 0.077579 -0.089098 -0.013021 0.001519 0.010020 0.016903 -0.014575 -0.021903 0.003352 0.002410 0.001091 0.048323 0.009846 -0.013150 0.028723 -0.012810 -0.017303 -0.028683 -0.005116 0.034711 0.011494 0.018423 0.034260 0.005612 -0.000173 0.012326 -0.018992 -0.016236 -0.004076 0.013768 0.003808 -0.015995 0.016740 0.022071 0.007939 -0.019653 -0.011905 0.026794 -0.006367 -0.067307 0.024510 -0.031753 0.002011 -0.020847 -0.044051 -0.004217 0.052866 -0.007247 -0.003060 0.012264 0.006630 -0.000041 0.006298 -0.052844 -0.000046 -0.001896 0.020949 0.011234 -0.003423 -0.000059 0.011434 -0.004107 0.022325 0.001682 0.002000 0.002798 0.002685 -0.045545 -0.038718 -0.007288 -0.009815 -0.012779 0.012938 0.006578 -0.003213 0.012415 -0.001260 -0.002001 -0.003699 -0.001038 -0.020271 -0.025302 -0.084187 -0.023291 0.000039 0.026675 0.001620 -0.007477 -0.026191 0.027646 -0.000290 0.063727 0.041845 -0.025930 -0.004936 -0.051170 0.016355 0.013713 -0.035645 -0.011604 -0.003706 -0.012836 0.007005 -0.029234 -0.009056 -0.006396 -0.074041 -0.022400 0.016350 -0.001749 0.003912 0.001531 0.003913 0.007316 -0.014275 0.013349 0.047053 -0.024254 0.026500 -0.042730 0.006052 -0.012027 -0.011730 0.002204 0.001940 -0.017854 -0.021084 0.018092 0.002576 0.008421 0.001581 0.005462 -0.029491 0.003400 -0.019316 0.006654 -0.016876 0.051965 0.040663 0.012241 0.021759 0.066937 -0.031001 0.010243 0.002678 0.003504 -0.019232 0.012093 0.036017 -0.024436 0.031413 -0.002759 0.004812 0.001311 -0.000368 -0.004003 -0.010600 -0.003749 -0.022798 -0.037968 -0.000607 -0.012176 -0.008438 0.024706 0.029318 0.019486 -0.039561 -0.000480 -0.016646 0.027627 0.008407 0.003552 -0.008745 -0.018782 -0.014669 -0.011135 0.012474 -0.023591 0.010307 0.008370 0.030340 -0.022279 -0.011270 -0.128754 0.024967 -0.034611 -0.047265 0.013996 -0.080093 0.021736 0.110423 0.008494 -0.001796 -0.019038 -0.011639 0.018753 0.025603 0.061386 -0.051790 -0.104759 0.124550 -0.061606 0.024990 -0.037231 -0.111850 0.023317 -0.070793 -0.153407 0.115876 0.179192 0.056281 -0.061420 0.016714 -0.010876 -0.015770 0.020696 -0.001543 0.017914 -0.001441 -0.006852 0.001267 0.003090 0.000273 0.000227 -0.011442 -0.003856 -0.013917 0.001085 -0.013296 0.005377 -0.002059 0.009237 -0.003904 0.004382 -0.003913 0.003948 0.001980 0.000155 0.000650 -0.010322 0.003992 -0.003266 0.002076 -0.003805 0.001185 -0.003254 0.005926 0.005348 -0.001449 -0.000422 -0.000922 -0.004303 0.006877 -0.000466 -0.000329 -0.001603 0.000642 0.012526 -0.001029 0.007570</matrix>
                  </module>
               </property>
            </propertyList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="C"
                        id="a1"
                        x3="-0.701117"
                        y3="-2.628123"
                        z3="-0.16288"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.90747"
                        y3="-3.804051"
                        z3="0.072977"/>
                  <atom elementType="N"
                        id="a3"
                        x3="0.468113"
                        y3="-1.954173"
                        z3="-0.002801"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.518451"
                        y3="-2.687185"
                        z3="0.5051"/>
                  <atom elementType="C"
                        id="a5"
                        x3="1.456066"
                        y3="-2.814528"
                        z3="1.919871"/>
                  <atom elementType="H"
                        id="a6"
                        x3="1.38744"
                        y3="-1.821505"
                        z3="2.392549"/>
                  <atom elementType="H"
                        id="a7"
                        x3="0.586193"
                        y3="-3.430122"
                        z3="2.188892"/>
                  <atom elementType="H"
                        id="a8"
                        x3="2.381613"
                        y3="-3.321912"
                        z3="2.223295"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.73017"
                        y3="-1.664197"
                        z3="-0.669452"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.893723"
                        y3="-2.103356"
                        z3="-1.28769"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.792157"
                        y3="-1.16391"
                        z3="-1.79413"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.532182"
                        y3="0.204198"
                        z3="-1.674776"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.373502"
                        y3="0.645208"
                        z3="-1.040207"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.461676"
                        y3="-0.288627"
                        z3="-0.521742"/>
                  <atom elementType="H"
                        id="a15"
                        x3="-3.068611"
                        y3="-3.178522"
                        z3="-1.372672"/>
                  <atom elementType="H"
                        id="a16"
                        x3="-4.705785"
                        y3="-1.499169"
                        z3="-2.291395"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-4.244072"
                        y3="0.930887"
                        z3="-2.07334"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-2.186171"
                        y3="1.713117"
                        z3="-0.911109"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-1.068223"
                        y3="0.074972"
                        z3="0.649623"/>
                  <atom elementType="Pd"
                        id="a20"
                        x3="0.586523"
                        y3="-0.012084"
                        z3="-0.34714"/>
                  <atom elementType="O"
                        id="a21"
                        x3="0.60243"
                        y3="1.960834"
                        z3="-0.815017"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.218714"
                        y3="2.91202"
                        z3="-0.059096"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.519815"
                        y3="4.292927"
                        z3="-0.590038"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.596261"
                        y3="4.488003"
                        z3="-0.468417"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.298223"
                        y3="4.347006"
                        z3="-1.664306"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.046837"
                        y3="5.04929"
                        z3="-0.034309"/>
                  <atom elementType="O"
                        id="a27"
                        x3="-0.350317"
                        y3="2.797043"
                        z3="1.038843"/>
                  <atom elementType="O"
                        id="a28"
                        x3="2.688398"
                        y3="0.2019"
                        z3="-0.447131"/>
                  <atom elementType="C"
                        id="a29"
                        x3="3.67217"
                        y3="-0.520094"
                        z3="-0.613721"/>
                  <atom elementType="O"
                        id="a30"
                        x3="3.683068"
                        y3="-1.808998"
                        z3="-0.486357"/>
                  <atom elementType="C"
                        id="a31"
                        x3="4.986402"
                        y3="0.07288"
                        z3="-1.009121"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.941459"
                        y3="1.16536"
                        z3="-0.953169"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.786626"
                        y3="-0.323113"
                        z3="-0.36912"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.211829"
                        y3="-0.234579"
                        z3="-2.041782"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.800094"
                        y3="-2.174073"
                        z3="-0.142235"/>
                  <atom elementType="O"
                        id="a36"
                        x3="-1.156934"
                        y3="0.613886"
                        z3="2.003991"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.788078"
                        y3="1.51891"
                        z3="1.703955"/>
                  <atom elementType="C"
                        id="a38"
                        x3="-2.476047"
                        y3="0.761209"
                        z3="2.464293"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.86702"
                        y3="-0.228812"
                        z3="2.740354"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.508506"
                        y3="1.40926"
                        z3="3.355711"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.13914"
                        y3="1.194771"
                        z3="1.693841"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a12 a17" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a19" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a28" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a27" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a30 a35" order="S"/>
                  <bond atomRefs2="a31 a34" order="S"/>
                  <bond atomRefs2="a31 a32" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a36 a37" order="S"/>
                  <bond atomRefs2="a36 a38" order="S"/>
                  <bond atomRefs2="a38 a41" order="S"/>
                  <bond atomRefs2="a38 a40" order="S"/>
                  <bond atomRefs2="a38 a39" 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;/h2-6H,1H3;3H,1H3;1H3;2H,1H3;/q3*-1;;+3/rC12H15NO6Pd.CH4O/c1-8(14)18-20(19-9(2)15)12(21-20)7-5-4-6-10(12)11(16)13(20)17-3;1-2/h4-7,14H,1-3H3;2H,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:5,12,11,13,10,14,9,1,3,2,4;31,29,30,28;23,22,21,27;38,36;20/E:(3,4)(5,6);;(3,4);;/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,9-1,10.1;2.3,4-1;2.3,3-1,4.1;;/rA:41nC3O1NOCHHHC3C3C3C3C3CHHHHH2PdOC3CHHHO1OC3OCHHHHOHCHHH/rB:s1;s1;s3;s4;s5;s5;s5;s1;s9;s10;s11;s12;s9s13;s10;s11;s12;s13;s14;s3s14s19;s20;s21;s22;s23;s23;s23;s22;s20;s28;s29;s29;s31;s31;s31;s30;;s36;s36;s38;s38;s38;/rC:-.7011,-2.6281,-.1629;-.9075,-3.8041,.073;.4681,-1.9542,-.0028;1.5185,-2.6872,.5051;1.4561,-2.8145,1.9199;1.3874,-1.8215,2.3925;.5862,-3.4301,2.1889;2.3816,-3.3219,2.2233;-1.7302,-1.6642,-.6695;-2.8937,-2.1034,-1.2877;-3.7922,-1.1639,-1.7941;-3.5322,.2042,-1.6748;-2.3735,.6452,-1.0402;-1.4617,-.2886,-.5217;-3.0686,-3.1785,-1.3727;-4.7058,-1.4992,-2.2914;-4.2441,.9309,-2.0733;-2.1862,1.7131,-.9111;-1.0682,.075,.6496;.5865,-.0121,-.3471;.6024,1.9608,-.815;.2187,2.912,-.0591;.5198,4.2929,-.59;1.5963,4.488,-.4684;.2982,4.347,-1.6643;-.0468,5.0493,-.0343;-.3503,2.797,1.0388;2.6884,.2019,-.4471;3.6722,-.5201,-.6137;3.6831,-1.809,-.4864;4.9864,.0729,-1.0091;4.9415,1.1654,-.9532;5.7866,-.3231,-.3691;5.2118,-.2346,-2.0418;2.8001,-2.1741,-.1422;-1.1569,.6139,2.004;-.7881,1.5189,1.704;-2.476,.7612,2.4643;-2.867,-.2288,2.7404;-2.5085,1.4093,3.3557;-3.1391,1.1948,1.6938;/R:/0/N:31,23,5,11,12,10,13,29,22,9,1,14,3,30,27,2,4,28,21,20,19;38,36/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,15.1,16.1,20.5,21.2;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1214.01291971</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2248.60061332</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3462.61353303</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6186.17291561</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2723.55938258</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2338.70929619</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1124.69637649</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.07941392</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">88.999999238396</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">88.999999238396</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">177.999998476793</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:exchangeener"
                             units="nonsi:hartree">-112.373908112634</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:correlationener"
                             units="nonsi:hartree">-6.208621144308</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-118.582529256942</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.047335406</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">-1214.06025512</scalar>
                     <scalar dataType="xsd:double" dictRef="o:zeropoint" units="nonsi:hartree">0.31330654</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermalvibcorrection"
                             units="nonsi:hartree">0.02209090</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">-1213.72202513</scalar>
                  </module>
                  <module cmlx:templateRef="corrections">
                     <scalar dataType="xsd:double" dictRef="o:thermalcorr" units="nonsi:hartree">0.02492344</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:nonthermalcorr"
                             units="nonsi:hartree">0.31330654</scalar>
                     <scalar dataType="xsd:double" dictRef="o:totalcorr" units="nonsi:hartree">0.33822998</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-1213.72202513</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1213.72108092</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">0.04090279</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:rotat" units="nonsi:hartree">0.01645203</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:transl" units="nonsi:hartree">0.02086160</scalar>
                  <scalar dataType="xsd:double" dictRef="o:total" units="nonsi:hartree">0.07821642</scalar>
               </module>
               <module cmlx:templateRef="gibbs" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1213.72108092</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalentropycorr"
                          units="nonsi:hartree">-0.07821642</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsenthalpy"
                          units="nonsi:hartree">-1213.79929734</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsminuselec"
                          units="nonsi:hartree">0.26095777</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.047292442</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.047269336</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.047248285</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.047229280</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.047216724</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.047210414</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.047205857</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.047199467</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.047191543</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.047182763</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.047174436</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.047167244</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.047161173</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.047157276</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.047151265</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.047153144</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.047141542</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.047153967</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.047135675</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.047154445</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.047142895</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.047153120</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.047153349</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.047146017</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.047163507</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.047141213</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.047171913</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.047148043</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.047156579</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.047146341</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.047141530</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.047143309</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.047127428</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.047139038</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.047118272</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.047135096</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.047113683</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.047132951</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.047115789</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.047123680</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.047119419</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.047117794</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.047121506</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.047120689</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.047125365</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.047126461</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.047128423</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.047128530</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.047128909</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.047129077</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.047129558</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.047130251</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.047130337</scalar>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="420">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="420">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="420"
                            units="nonsi:electronvolt">-524.6430 -524.1880 -523.6962 -523.0633 -522.5466 -521.9337 -521.5580 -392.9616 -282.8678 -281.4161 -280.7774 -279.9674 -279.7294 -279.2380 -279.2179 -279.1982 -279.1724 -279.1318 -279.0847 -278.9730 -278.2966 -96.2365 -60.3093 -60.1999 -59.2418 -31.4076 -30.8710 -29.4404 -28.8372 -28.5017 -28.1264 -26.8912 -24.4496 -23.5249 -21.5276 -21.3700 -21.2330 -20.2023 -19.5690 -19.0598 -17.8863 -17.4975 -17.2103 -15.9494 -15.6451 -15.3726 -15.1886 -14.7228 -14.2699 -14.0087 -13.9478 -13.8313 -13.7899 -13.4540 -13.0120 -12.8706 -12.7507 -12.7275 -12.4702 -12.3367 -12.2807 -12.0246 -11.9016 -11.6488 -11.5384 -11.4299 -11.2665 -11.0599 -10.7798 -10.6779 -10.4866 -10.3014 -10.1743 -10.0219 -9.8177 -9.5481 -9.1693 -8.9946 -8.6679 -8.6391 -8.1930 -8.1575 -7.7015 -7.6406 -7.5501 -7.2950 -7.1532 -7.0122 -6.3907 -2.3736 -0.9463 -0.5226 -0.3039 0.8802 1.1678 1.3463 1.6574 1.8258 2.0102 2.2684 2.5437 2.9166 3.0982 3.2132 3.3531 3.5264 3.7129 3.7561 3.8561 3.9175 4.0102 4.1842 4.2830 4.4087 4.4526 4.4917 4.7882 5.0461 5.5076 5.6746 5.8635 6.3928 6.6584 6.7430 7.2929 7.3997 7.8103 7.9440 8.0824 8.3620 8.5762 9.1606 9.4530 9.7237 10.0511 10.4687 10.7272 10.8830 11.1593 11.3290 11.4418 11.9576 12.0624 12.3496 12.5492 12.6826 12.8654 12.9259 13.0816 13.3096 13.4754 13.5817 13.6694 13.8789 14.0792 14.2419 14.2619 14.6157 14.6820 14.7670 15.0929 15.2148 15.2977 15.9196 16.0151 16.1213 16.4975 16.7490 16.8201 17.0893 17.3136 17.4141 17.5239 17.8845 17.9052 17.9267 18.0259 18.1179 18.1225 18.1974 18.3446 18.3750 18.5455 18.7182 18.7459 18.9008 19.0777 19.1952 19.3175 19.4819 19.5546 19.5779 19.8068 20.1031 20.3011 20.4578 20.5674 20.9170 21.0990 21.6355 21.6395 22.0591 22.6624 22.8744 23.3765 23.5325 23.8375 24.6044 25.1546 25.6057 25.9525 26.5787 26.6303 26.7921 27.5061 27.7793 28.0058 28.7156 29.0951 29.4128 29.5616 29.7313 30.2623 30.6010 30.9719 31.1966 31.5004 32.1418 32.5500 32.7409 32.9520 33.1721 33.5320 33.8011 34.0900 34.2911 34.5251 34.6708 34.8289 35.2221 35.6882 36.0465 36.2367 36.6594 36.9482 37.1787 37.5729 37.8070 38.7001 39.0852 39.1227 39.7186 40.1842 40.8186 40.9681 41.0669 41.3356 41.5575 41.7893 41.8823 42.1489 42.3394 42.6018 43.0988 43.3765 43.6750 43.8671 44.0513 44.8397 44.9476 45.1167 45.2996 45.6844 46.0052 46.1733 46.3607 46.4542 46.7908 46.9749 47.2863 47.5387 47.7360 47.8248 48.0884 48.1897 48.2881 48.3769 48.4437 48.5433 49.1031 49.1507 49.1971 49.4719 49.5285 50.1090 50.2840 50.6331 50.8551 51.3129 51.5980 51.8695 52.3913 52.6781 52.9704 53.0855 53.5077 53.6045 53.9618 54.1244 54.6482 54.9487 55.1698 55.5636 55.8523 56.2924 56.4215 56.6914 57.0144 57.1617 57.6832 58.1905 58.4825 58.5598 59.1480 59.7488 60.4981 60.7733 61.1414 61.4556 61.9484 62.3862 62.6752 62.9228 63.2756 63.4040 63.7175 63.9265 64.3147 64.4325 64.5339 64.8695 65.1013 65.3790 65.8790 65.9642 66.3576 66.4793 66.5772 67.1304 67.4458 67.5911 67.6702 68.2632 68.8287 69.0992 69.6465 70.2577 70.5745 71.4993 72.0286 72.1908 72.4499 72.4915 72.7872 72.9775 73.1585 73.6451 74.1213 74.5621 74.7750 74.8949 75.1290 75.8253 76.0965 76.2056 77.1160 77.3270 77.3501 77.4879 77.7066 78.1712 78.2983 78.4740 78.9492 79.3652 79.5844 79.8013 80.2305 80.8320 81.0086 81.9380 82.2441 82.5681 83.3985 83.5920 84.1729 84.6323 84.8778 85.4031 86.8862 87.3375 87.4946 88.0371 88.2406 89.0806 89.1758 90.8526 92.8363 93.6808 95.2234 96.2533 98.5141 98.8097 99.5812 100.1021 100.2245 102.1663 105.9099 106.8950 1402.6574</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 O N O C H H H C C C C C C H H H H H Pd O C C H H H O O C O C H H H H O H C H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="41">0.298437 -0.265706 -0.294089 -0.346872 0.104067 0.076289 0.081686 0.057136 -0.033198 -0.012837 0.003830 -0.007836 0.000347 -0.269347 0.034414 0.034016 0.028441 0.039369 0.314681 0.324679 -0.391182 0.231848 -0.057765 0.069628 0.061770 0.055092 -0.398627 -0.302941 0.214619 -0.214986 -0.068487 0.081590 0.081431 0.091353 0.261277 -0.373698 0.255346 0.088678 0.054632 0.053711 0.039204</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 O N O C H H H C C C C C C H H H H H Pd O C C H H H O O C O C H H H H O H C H H H</array>
                  <array dataType="xsd:double" dictRef="x:charge" size="41">0.049153 -0.220256 -0.009299 -0.051889 0.068147 0.032545 0.033580 0.030543 -0.011908 -0.000487 -0.002271 -0.027342 0.023225 -0.033093 0.046034 0.039583 0.038602 0.048075 0.146987 -0.315608 -0.127447 0.089001 -0.086803 0.053368 0.045287 0.038662 -0.227504 -0.066792 0.138376 -0.005915 -0.076907 0.053066 0.056018 0.064702 0.062021 -0.061726 0.046965 0.055879 0.026682 0.024273 0.014473</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 O N O C H H H C C C C C C H H H H H Pd O C C H H H O O C O C H H H H O H C H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="41">5.7016 8.2657 7.2941 8.3469 5.8959 0.9237 0.9183 0.9429 6.0332 6.0128 5.9962 6.0078 5.9997 6.2693 0.9656 0.9660 0.9716 0.9606 0.6853 17.6753 8.3912 5.7682 6.0578 0.9304 0.9382 0.9449 8.3986 8.3029 5.7854 8.2150 6.0685 0.9184 0.9186 0.9086 0.7387 8.3737 0.7447 5.9113 0.9454 0.9463 0.9608</array>
                     <array dataType="xsd:double" dictRef="o:za" size="41">6.0000 8.0000 7.0000 8.0000 6.0000 1.0000 1.0000 1.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 18.0000 8.0000 6.0000 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 8.0000 1.0000 6.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="41">0.2984 -0.2657 -0.2941 -0.3469 0.1041 0.0763 0.0817 0.0571 -0.0332 -0.0128 0.0038 -0.0078 0.0003 -0.2693 0.0344 0.0340 0.0284 0.0394 0.3147 0.3247 -0.3912 0.2318 -0.0578 0.0696 0.0618 0.0551 -0.3986 -0.3029 0.2146 -0.2150 -0.0685 0.0816 0.0814 0.0914 0.2613 -0.3737 0.2553 0.0887 0.0546 0.0537 0.0392</array>
                     <array dataType="xsd:double" dictRef="o:va" size="41">4.1686 2.2985 2.9368 2.0838 3.8227 0.9914 1.0018 0.9890 3.7854 3.8948 3.8008 3.8295 3.9369 3.8423 1.0037 0.9816 0.9821 0.9959 0.9400 2.8239 2.1414 4.2403 3.8921 0.9930 0.9956 1.0032 2.0963 2.2208 4.2346 2.2889 3.8860 0.9985 0.9953 0.9929 1.0396 2.2109 1.0318 3.9191 0.9790 0.9811 0.9903</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="41">4.1686 2.2985 2.9368 2.0838 3.8227 0.9914 1.0018 0.9890 3.7854 3.8948 3.8008 3.8295 3.9369 3.8423 1.0037 0.9816 0.9821 0.9959 0.9400 2.8239 2.1414 4.2403 3.8921 0.9930 0.9956 1.0032 2.0963 2.2208 4.2346 2.2889 3.8860 0.9985 0.9953 0.9929 1.0396 2.2109 1.0318 3.9191 0.9790 0.9811 0.9903</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="41">-0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="45">2.0782 1.1455 0.8949 0.9002 0.6450 0.8788 0.1835 0.9617 0.9706 0.9732 1.4417 1.3034 1.3493 0.9841 1.3682 0.9836 1.4015 0.9857 1.3517 0.9753 0.3999 0.6426 0.1670 0.3124 0.5462 0.3792 1.4131 1.0280 1.6970 0.9520 0.9580 0.9646 0.2157 1.6885 1.3829 1.0403 0.8048 0.9633 0.9527 0.9461 0.7777 0.9681 0.9805 0.9749 0.9642</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="45">0 1 0 2 0 8 2 3 2 19 3 4 3 34 4 5 4 6 4 7 8 9 8 13 9 10 9 14 10 11 10 15 11 12 11 16 12 13 12 17 13 18 13 19 18 19 18 35 19 20 19 27 20 21 21 22 21 26 22 23 22 24 22 25 26 36 27 28 28 29 28 30 29 34 30 31 30 32 30 33 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">-0.047131495</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1214.065397085541</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-30.29379 30.70464 0.41084 -5.11373 5.99746 0.88373 19.94881 -19.94857 0.00023</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.97456</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.47714</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
