<?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/>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="C"
                        id="a1"
                        x3="-0.756982"
                        y3="-2.5840"
                        z3="-0.272005"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.998041"
                        y3="-3.744767"
                        z3="0.005655"/>
                  <atom elementType="N"
                        id="a3"
                        x3="0.428743"
                        y3="-1.935375"
                        z3="-0.130865"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.432461"
                        y3="-2.645313"
                        z3="0.494114"/>
                  <atom elementType="C"
                        id="a5"
                        x3="1.252275"
                        y3="-2.690685"
                        z3="1.904883"/>
                  <atom elementType="H"
                        id="a6"
                        x3="1.090986"
                        y3="-1.674354"
                        z3="2.299363"/>
                  <atom elementType="H"
                        id="a7"
                        x3="0.391313"
                        y3="-3.333747"
                        z3="2.136624"/>
                  <atom elementType="H"
                        id="a8"
                        x3="2.170572"
                        y3="-3.126934"
                        z3="2.319722"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.759768"
                        y3="-1.605818"
                        z3="-0.802563"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.891394"
                        y3="-2.025555"
                        z3="-1.490746"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.752522"
                        y3="-1.069494"
                        z3="-2.027082"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.49306"
                        y3="0.292623"
                        z3="-1.852194"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.369981"
                        y3="0.710626"
                        z3="-1.141378"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.483353"
                        y3="-0.237975"
                        z3="-0.603696"/>
                  <atom elementType="H"
                        id="a15"
                        x3="-3.06301"
                        y3="-3.097152"
                        z3="-1.61967"/>
                  <atom elementType="H"
                        id="a16"
                        x3="-4.629744"
                        y3="-1.385214"
                        z3="-2.597669"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-4.169728"
                        y3="1.034226"
                        z3="-2.284208"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-2.183991"
                        y3="1.776526"
                        z3="-0.998983"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-1.037574"
                        y3="0.08933"
                        z3="0.638588"/>
                  <atom elementType="Pd"
                        id="a20"
                        x3="0.567361"
                        y3="0.003031"
                        z3="-0.494943"/>
                  <atom elementType="O"
                        id="a21"
                        x3="0.557781"
                        y3="1.974005"
                        z3="-0.994938"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.122721"
                        y3="2.910682"
                        z3="-0.257084"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.260963"
                        y3="4.298063"
                        z3="-0.83086"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.278601"
                        y3="4.659959"
                        z3="-0.617861"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.132572"
                        y3="4.285712"
                        z3="-1.921097"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.456376"
                        y3="4.979177"
                        z3="-0.356648"/>
                  <atom elementType="O"
                        id="a27"
                        x3="-0.382546"
                        y3="2.781806"
                        z3="0.875271"/>
                  <atom elementType="O"
                        id="a28"
                        x3="2.666207"
                        y3="0.226952"
                        z3="-0.559542"/>
                  <atom elementType="C"
                        id="a29"
                        x3="3.668947"
                        y3="-0.486613"
                        z3="-0.520318"/>
                  <atom elementType="O"
                        id="a30"
                        x3="3.675148"
                        y3="-1.757404"
                        z3="-0.272322"/>
                  <atom elementType="C"
                        id="a31"
                        x3="5.019872"
                        y3="0.098863"
                        z3="-0.776311"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.939981"
                        y3="1.178554"
                        z3="-0.938425"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.682158"
                        y3="-0.118444"
                        z3="0.073674"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.456331"
                        y3="-0.386645"
                        z3="-1.661392"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.757415"
                        y3="-2.119938"
                        z3="-0.025823"/>
                  <atom elementType="O"
                        id="a36"
                        x3="-0.842898"
                        y3="0.570558"
                        z3="1.911332"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.587041"
                        y3="1.514415"
                        z3="1.557475"/>
                  <atom elementType="C"
                        id="a38"
                        x3="-1.95154"
                        y3="0.647664"
                        z3="2.776713"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.054783"
                        y3="-0.305287"
                        z3="3.315286"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.803672"
                        y3="1.450484"
                        z3="3.517152"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.884409"
                        y3="0.847459"
                        z3="2.222771"/>
               </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 a25" order="S"/>
                  <bond atomRefs2="a23 a24" 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:-.757,-2.584,-.272;-.998,-3.7448,.0057;.4287,-1.9354,-.1309;1.4325,-2.6453,.4941;1.2523,-2.6907,1.9049;1.091,-1.6744,2.2994;.3913,-3.3337,2.1366;2.1706,-3.1269,2.3197;-1.7598,-1.6058,-.8026;-2.8914,-2.0256,-1.4907;-3.7525,-1.0695,-2.0271;-3.4931,.2926,-1.8522;-2.37,.7106,-1.1414;-1.4834,-.238,-.6037;-3.063,-3.0972,-1.6197;-4.6297,-1.3852,-2.5977;-4.1697,1.0342,-2.2842;-2.184,1.7765,-.999;-1.0376,.0893,.6386;.5674,.003,-.4949;.5578,1.974,-.9949;.1227,2.9107,-.2571;.261,4.2981,-.8309;1.2786,4.66,-.6179;.1326,4.2857,-1.9211;-.4564,4.9792,-.3566;-.3825,2.7818,.8753;2.6662,.227,-.5595;3.6689,-.4866,-.5203;3.6751,-1.7574,-.2723;5.0199,.0989,-.7763;4.94,1.1786,-.9384;5.6822,-.1184,.0737;5.4563,-.3866,-1.6614;2.7574,-2.1199,-.0258;-.8429,.5706,1.9113;-.587,1.5144,1.5575;-1.9515,.6477,2.7767;-2.0548,-.3053,3.3153;-1.8037,1.4505,3.5172;-2.8844,.8475,2.2228;/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_nebtsh_pbe0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">178</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">420</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2250.4295099006 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">2.668e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.024 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.012 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.037 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_nebtsh_pbe0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">178</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">420</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2240.3703010363 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">2.592e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.022 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.011 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.034 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="9">PBE0 D3BJ def2-SVP def2/J TightSCF defgrid3 RIJCOSX NEB-TS TightOpt</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">nprocs 8 end</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter"/>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">neb</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">product "reaction-14_PROD_pbe0.xyz"</scalar>
                     </module>
                     <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">maxstep 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="-0.743562"
                              y3="-2.58646"
                              z3="-0.267353"/>
                        <atom elementType="O"
                              id="a2"
                              x3="-0.980827"
                              y3="-3.748925"
                              z3="0.006021"/>
                        <atom elementType="N"
                              id="a3"
                              x3="0.439809"
                              y3="-1.934292"
                              z3="-0.122458"/>
                        <atom elementType="O"
                              id="a4"
                              x3="1.447456"
                              y3="-2.645444"
                              z3="0.494557"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.274104"
                              y3="-2.700511"
                              z3="1.905777"/>
                        <atom elementType="H"
                              id="a6"
                              x3="1.116205"
                              y3="-1.687101"
                              z3="2.308987"/>
                        <atom elementType="H"
                              id="a7"
                              x3="0.413766"
                              y3="-3.344373"
                              z3="2.137476"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.19403"
                              y3="-3.140783"
                              z3="2.312798"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-1.750169"
                              y3="-1.609803"
                              z3="-0.793903"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-2.887074"
                              y3="-2.030365"
                              z3="-1.472614"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-3.756793"
                              y3="-1.074826"
                              z3="-1.996163"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-3.500551"
                              y3="0.287636"
                              z3="-1.818922"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-2.371216"
                              y3="0.706586"
                              z3="-1.118994"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-1.476163"
                              y3="-0.241577"
                              z3="-0.594599"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.058472"
                              y3="-3.101995"
                              z3="-1.600957"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-4.640325"
                              y3="-1.391411"
                              z3="-2.556391"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-4.186403"
                              y3="1.028442"
                              z3="-2.237443"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.188737"
                              y3="1.771991"
                              z3="-0.967711"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-1.038314"
                              y3="0.085392"
                              z3="0.636711"/>
                        <atom elementType="Pd"
                              id="a20"
                              x3="0.575283"
                              y3="0.00454"
                              z3="-0.48425"/>
                        <atom elementType="O"
                              id="a21"
                              x3="0.568989"
                              y3="1.976804"
                              z3="-0.9781"/>
                        <atom elementType="C"
                              id="a22"
                              x3="0.132781"
                              y3="2.916817"
                              z3="-0.244712"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.295591"
                              y3="4.303402"
                              z3="-0.814743"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.314585"
                              y3="4.652871"
                              z3="-0.587727"/>
                        <atom elementType="H"
                              id="a25"
                              x3="0.181932"
                              y3="4.293337"
                              z3="-1.906552"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-0.419788"
                              y3="4.992661"
                              z3="-0.349533"/>
                        <atom elementType="O"
                              id="a27"
                              x3="-0.39079"
                              y3="2.791691"
                              z3="0.879331"/>
                        <atom elementType="O"
                              id="a28"
                              x3="2.67429"
                              y3="0.226817"
                              z3="-0.562257"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.677424"
                              y3="-0.486597"
                              z3="-0.533089"/>
                        <atom elementType="O"
                              id="a30"
                              x3="3.68625"
                              y3="-1.757466"
                              z3="-0.285145"/>
                        <atom elementType="C"
                              id="a31"
                              x3="5.02601"
                              y3="0.09857"
                              z3="-0.802884"/>
                        <atom elementType="H"
                              id="a32"
                              x3="4.945012"
                              y3="1.17829"
                              z3="-0.964254"/>
                        <atom elementType="H"
                              id="a33"
                              x3="5.697014"
                              y3="-0.118943"
                              z3="0.040208"/>
                        <atom elementType="H"
                              id="a34"
                              x3="5.453559"
                              y3="-0.386966"
                              z3="-1.692359"/>
                        <atom elementType="H"
                              id="a35"
                              x3="2.77071"
                              y3="-2.119942"
                              z3="-0.031493"/>
                        <atom elementType="O"
                              id="a36"
                              x3="-0.873977"
                              y3="0.581001"
                              z3="1.914051"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.613267"
                              y3="1.521129"
                              z3="1.559035"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-2.021254"
                              y3="0.659863"
                              z3="2.726901"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-2.146488"
                              y3="-0.290371"
                              z3="3.265542"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-1.911701"
                              y3="1.468027"
                              z3="3.468077"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-2.928928"
                              y3="0.852286"
                              z3="2.129134"/>
                     </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 a25" order="S"/>
                        <bond atomRefs2="a23 a24" 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:-.7436,-2.5865,-.2674;-.9808,-3.7489,.006;.4398,-1.9343,-.1225;1.4475,-2.6454,.4946;1.2741,-2.7005,1.9058;1.1162,-1.6871,2.309;.4138,-3.3444,2.1375;2.194,-3.1408,2.3128;-1.7502,-1.6098,-.7939;-2.8871,-2.0304,-1.4726;-3.7568,-1.0748,-1.9962;-3.5006,.2876,-1.8189;-2.3712,.7066,-1.119;-1.4762,-.2416,-.5946;-3.0585,-3.102,-1.601;-4.6403,-1.3914,-2.5564;-4.1864,1.0284,-2.2374;-2.1887,1.772,-.9677;-1.0383,.0854,.6367;.5753,.0045,-.4843;.569,1.9768,-.9781;.1328,2.9168,-.2447;.2956,4.3034,-.8147;1.3146,4.6529,-.5877;.1819,4.2933,-1.9066;-.4198,4.9927,-.3495;-.3908,2.7917,.8793;2.6743,.2268,-.5623;3.6774,-.4866,-.5331;3.6862,-1.7575,-.2851;5.026,.0986,-.8029;4.945,1.1783,-.9643;5.697,-.1189,.0402;5.4536,-.387,-1.6924;2.7707,-2.1199,-.0315;-.874,.581,1.9141;-.6133,1.5211,1.559;-2.0213,.6599,2.7269;-2.1465,-.2904,3.2655;-1.9117,1.468,3.4681;-2.9289,.8523,2.1291;/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="-0.731713"
                              y3="-2.588598"
                              z3="-0.262206"/>
                        <atom elementType="O"
                              id="a2"
                              x3="-0.965301"
                              y3="-3.752735"
                              z3="0.006772"/>
                        <atom elementType="N"
                              id="a3"
                              x3="0.449396"
                              y3="-1.932925"
                              z3="-0.11334"/>
                        <atom elementType="O"
                              id="a4"
                              x3="1.460699"
                              y3="-2.645167"
                              z3="0.496081"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.293977"
                              y3="-2.708611"
                              z3="1.90769"/>
                        <atom elementType="H"
                              id="a6"
                              x3="1.140051"
                              y3="-1.697665"
                              z3="2.318508"/>
                        <atom elementType="H"
                              id="a7"
                              x3="0.433802"
                              y3="-3.352512"
                              z3="2.139769"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.215134"
                              y3="-3.153076"
                              z3="2.3074"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-1.741617"
                              y3="-1.613376"
                              z3="-0.78534"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-2.883437"
                              y3="-2.034701"
                              z3="-1.455084"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-3.760194"
                              y3="-1.079677"
                              z3="-1.968053"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-3.505878"
                              y3="0.283119"
                              z3="-1.790148"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-2.370851"
                              y3="0.703033"
                              z3="-1.100283"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-1.469263"
                              y3="-0.244836"
                              z3="-0.586781"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.055047"
                              y3="-3.10641"
                              z3="-1.58202"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-4.64942"
                              y3="-1.397112"
                              z3="-2.518664"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-4.199178"
                              y3="1.023144"
                              z3="-2.197488"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.190531"
                              y3="1.767964"
                              z3="-0.942429"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-1.038051"
                              y3="0.081873"
                              z3="0.633836"/>
                        <atom elementType="Pd"
                              id="a20"
                              x3="0.582121"
                              y3="0.006287"
                              z3="-0.47349"/>
                        <atom elementType="O"
                              id="a21"
                              x3="0.579196"
                              y3="1.979376"
                              z3="-0.962223"/>
                        <atom elementType="C"
                              id="a22"
                              x3="0.142027"
                              y3="2.922494"
                              z3="-0.232808"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.327528"
                              y3="4.308061"
                              z3="-0.799065"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.347598"
                              y3="4.645782"
                              z3="-0.5593"/>
                        <atom elementType="H"
                              id="a25"
                              x3="0.227253"
                              y3="4.300107"
                              z3="-1.89214"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-0.385649"
                              y3="5.004889"
                              z3="-0.341915"/>
                        <atom elementType="O"
                              id="a27"
                              x3="-0.398123"
                              y3="2.800965"
                              z3="0.883308"/>
                        <atom elementType="O"
                              id="a28"
                              x3="2.681231"
                              y3="0.226948"
                              z3="-0.563521"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.684595"
                              y3="-0.486456"
                              z3="-0.545037"/>
                        <atom elementType="O"
                              id="a30"
                              x3="3.695922"
                              y3="-1.757543"
                              z3="-0.297973"/>
                        <atom elementType="C"
                              id="a31"
                              x3="5.030646"
                              y3="0.098471"
                              z3="-0.828501"/>
                        <atom elementType="H"
                              id="a32"
                              x3="4.948584"
                              y3="1.178358"
                              z3="-0.988201"/>
                        <atom elementType="H"
                              id="a33"
                              x3="5.710541"
                              y3="-0.120051"
                              z3="0.007191"/>
                        <atom elementType="H"
                              id="a34"
                              x3="5.448792"
                              y3="-0.386421"
                              z3="-1.722846"/>
                        <atom elementType="H"
                              id="a35"
                              x3="2.782624"
                              y3="-2.119948"
                              z3="-0.037097"/>
                        <atom elementType="O"
                              id="a36"
                              x3="-0.904941"
                              y3="0.590838"
                              z3="1.916898"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.640397"
                              y3="1.527419"
                              z3="1.561211"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-2.084753"
                              y3="0.669772"
                              z3="2.681175"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-2.229482"
                              y3="-0.278794"
                              z3="3.21783"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-2.009561"
                              y3="1.481613"
                              z3="3.422563"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-2.96833"
                              y3="0.8561"
                              z3="2.045721"/>
                     </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:-.7317,-2.5886,-.2622;-.9653,-3.7527,.0068;.4494,-1.9329,-.1133;1.4607,-2.6452,.4961;1.294,-2.7086,1.9077;1.1401,-1.6977,2.3185;.4338,-3.3525,2.1398;2.2151,-3.1531,2.3074;-1.7416,-1.6134,-.7853;-2.8834,-2.0347,-1.4551;-3.7602,-1.0797,-1.9681;-3.5059,.2831,-1.7901;-2.3709,.703,-1.1003;-1.4693,-.2448,-.5868;-3.055,-3.1064,-1.582;-4.6494,-1.3971,-2.5187;-4.1992,1.0231,-2.1975;-2.1905,1.768,-.9424;-1.0381,.0819,.6338;.5821,.0063,-.4735;.5792,1.9794,-.9622;.142,2.9225,-.2328;.3275,4.3081,-.7991;1.3476,4.6458,-.5593;.2273,4.3001,-1.8921;-.3856,5.0049,-.3419;-.3981,2.801,.8833;2.6812,.2269,-.5635;3.6846,-.4865,-.545;3.6959,-1.7575,-.298;5.0306,.0985,-.8285;4.9486,1.1784,-.9882;5.7105,-.1201,.0072;5.4488,-.3864,-1.7228;2.7826,-2.1199,-.0371;-.9049,.5908,1.9169;-.6404,1.5274,1.5612;-2.0848,.6698,2.6812;-2.2295,-.2788,3.2178;-2.0096,1.4816,3.4226;-2.9683,.8561,2.0457;/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="-0.721776"
                              y3="-2.590534"
                              z3="-0.256374"/>
                        <atom elementType="O"
                              id="a2"
                              x3="-0.951837"
                              y3="-3.75631"
                              z3="0.008142"/>
                        <atom elementType="N"
                              id="a3"
                              x3="0.457162"
                              y3="-1.931498"
                              z3="-0.103396"/>
                        <atom elementType="O"
                              id="a4"
                              x3="1.472046"
                              y3="-2.644942"
                              z3="0.498271"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.312155"
                              y3="-2.716208"
                              z3="1.910233"/>
                        <atom elementType="H"
                              id="a6"
                              x3="1.163024"
                              y3="-1.707502"
                              z3="2.328214"/>
                        <atom elementType="H"
                              id="a7"
                              x3="0.451698"
                              y3="-3.359446"
                              z3="2.14301"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.234221"
                              y3="-3.165378"
                              z3="2.302591"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-1.734384"
                              y3="-1.616738"
                              z3="-0.777143"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-2.880428"
                              y3="-2.038879"
                              z3="-1.438952"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-3.762302"
                              y3="-1.08438"
                              z3="-1.944583"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-3.508564"
                              y3="0.278884"
                              z3="-1.768425"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-2.3688"
                              y3="0.699953"
                              z3="-1.087244"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-1.463304"
                              y3="-0.247836"
                              z3="-0.580921"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.052696"
                              y3="-3.110737"
                              z3="-1.563363"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-4.656343"
                              y3="-1.402777"
                              z3="-2.486735"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-4.207232"
                              y3="1.018074"
                              z3="-2.167916"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.18918"
                              y3="1.764542"
                              z3="-0.925724"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-1.037534"
                              y3="0.079198"
                              z3="0.630827"/>
                        <atom elementType="Pd"
                              id="a20"
                              x3="0.58749"
                              y3="0.008036"
                              z3="-0.462552"/>
                        <atom elementType="O"
                              id="a21"
                              x3="0.587616"
                              y3="1.981477"
                              z3="-0.947485"/>
                        <atom elementType="C"
                              id="a22"
                              x3="0.150103"
                              y3="2.927435"
                              z3="-0.221202"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.355621"
                              y3="4.311793"
                              z3="-0.78415"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.377096"
                              y3="4.638325"
                              z3="-0.534954"/>
                        <atom elementType="H"
                              id="a25"
                              x3="0.26531"
                              y3="4.305725"
                              z3="-1.87807"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-0.354218"
                              y3="5.015761"
                              z3="-0.332872"/>
                        <atom elementType="O"
                              id="a27"
                              x3="-0.403942"
                              y3="2.809371"
                              z3="0.887919"/>
                        <atom elementType="O"
                              id="a28"
                              x3="2.686625"
                              y3="0.227432"
                              z3="-0.562614"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.690067"
                              y3="-0.48605"
                              z3="-0.555877"/>
                        <atom elementType="O"
                              id="a30"
                              x3="3.7038"
                              y3="-1.757626"
                              z3="-0.311202"/>
                        <atom elementType="C"
                              id="a31"
                              x3="5.03336"
                              y3="0.098955"
                              z3="-0.852546"/>
                        <atom elementType="H"
                              id="a32"
                              x3="4.95022"
                              y3="1.179213"
                              z3="-1.009145"/>
                        <atom elementType="H"
                              id="a33"
                              x3="5.72228"
                              y3="-0.121691"
                              z3="-0.024833"/>
                        <atom elementType="H"
                              id="a34"
                              x3="5.44171"
                              y3="-0.384145"
                              z3="-1.752423"/>
                        <atom elementType="H"
                              id="a35"
                              x3="2.792858"
                              y3="-2.120071"
                              z3="-0.042967"/>
                        <atom elementType="O"
                              id="a36"
                              x3="-0.934952"
                              y3="0.599943"
                              z3="1.920757"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.666597"
                              y3="1.533036"
                              z3="1.565088"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-2.140796"
                              y3="0.679177"
                              z3="2.642551"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-2.30359"
                              y3="-0.268953"
                              z3="3.174765"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-2.09351"
                              y3="1.492268"
                              z3="3.384865"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-3.002477"
                              y3="0.863103"
                              z3="1.976434"/>
                     </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:-.7218,-2.5905,-.2564;-.9518,-3.7563,.0081;.4572,-1.9315,-.1034;1.472,-2.6449,.4983;1.3122,-2.7162,1.9102;1.163,-1.7075,2.3282;.4517,-3.3594,2.143;2.2342,-3.1654,2.3026;-1.7344,-1.6167,-.7771;-2.8804,-2.0389,-1.439;-3.7623,-1.0844,-1.9446;-3.5086,.2789,-1.7684;-2.3688,.7,-1.0872;-1.4633,-.2478,-.5809;-3.0527,-3.1107,-1.5634;-4.6563,-1.4028,-2.4867;-4.2072,1.0181,-2.1679;-2.1892,1.7645,-.9257;-1.0375,.0792,.6308;.5875,.008,-.4626;.5876,1.9815,-.9475;.1501,2.9274,-.2212;.3556,4.3118,-.7842;1.3771,4.6383,-.535;.2653,4.3057,-1.8781;-.3542,5.0158,-.3329;-.4039,2.8094,.8879;2.6866,.2274,-.5626;3.6901,-.486,-.5559;3.7038,-1.7576,-.3112;5.0334,.099,-.8525;4.9502,1.1792,-1.0091;5.7223,-.1217,-.0248;5.4417,-.3841,-1.7524;2.7929,-2.1201,-.043;-.935,.5999,1.9208;-.6666,1.533,1.5651;-2.1408,.6792,2.6426;-2.3036,-.269,3.1748;-2.0935,1.4923,3.3849;-3.0025,.8631,1.9764;/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="-0.713022"
                              y3="-2.592082"
                              z3="-0.250075"/>
                        <atom elementType="O"
                              id="a2"
                              x3="-0.939837"
                              y3="-3.759474"
                              z3="0.00974"/>
                        <atom elementType="N"
                              id="a3"
                              x3="0.46397"
                              y3="-1.930134"
                              z3="-0.093085"/>
                        <atom elementType="O"
                              id="a4"
                              x3="1.482379"
                              y3="-2.645145"
                              z3="0.500355"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.329622"
                              y3="-2.724352"
                              z3="1.912625"/>
                        <atom elementType="H"
                              id="a6"
                              x3="1.185777"
                              y3="-1.717918"
                              z3="2.337819"/>
                        <atom elementType="H"
                              id="a7"
                              x3="0.468707"
                              y3="-3.366648"
                              z3="2.146212"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.252473"
                              y3="-3.178563"
                              z3="2.297319"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-1.728008"
                              y3="-1.619425"
                              z3="-0.768585"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-2.877605"
                              y3="-2.042374"
                              z3="-1.423559"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-3.763655"
                              y3="-1.088457"
                              z3="-1.923392"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-3.510222"
                              y3="0.27525"
                              z3="-1.749374"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-2.366529"
                              y3="0.697472"
                              z3="-1.075616"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-1.457998"
                              y3="-0.250161"
                              z3="-0.57487"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.050399"
                              y3="-3.114401"
                              z3="-1.545477"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-4.661715"
                              y3="-1.407822"
                              z3="-2.458248"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-4.21319"
                              y3="1.013638"
                              z3="-2.142651"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.187252"
                              y3="1.761805"
                              z3="-0.911604"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-1.035992"
                              y3="0.07756"
                              z3="0.628996"/>
                        <atom elementType="Pd"
                              id="a20"
                              x3="0.59235"
                              y3="0.009629"
                              z3="-0.451564"/>
                        <atom elementType="O"
                              id="a21"
                              x3="0.594957"
                              y3="1.983048"
                              z3="-0.933941"/>
                        <atom elementType="C"
                              id="a22"
                              x3="0.157684"
                              y3="2.931669"
                              z3="-0.210155"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.380234"
                              y3="4.314644"
                              z3="-0.770631"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.403509"
                              y3="4.630832"
                              z3="-0.515485"/>
                        <atom elementType="H"
                              id="a25"
                              x3="0.296318"
                              y3="4.310086"
                              z3="-1.865049"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-0.325292"
                              y3="5.025224"
                              z3="-0.323052"/>
                        <atom elementType="O"
                              id="a27"
                              x3="-0.407548"
                              y3="2.816986"
                              z3="0.893083"/>
                        <atom elementType="O"
                              id="a28"
                              x3="2.691333"
                              y3="0.228103"
                              z3="-0.560474"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.694623"
                              y3="-0.485606"
                              z3="-0.56584"/>
                        <atom elementType="O"
                              id="a30"
                              x3="3.710437"
                              y3="-1.757883"
                              z3="-0.32477"/>
                        <atom elementType="C"
                              id="a31"
                              x3="5.035169"
                              y3="0.099666"
                              z3="-0.874582"/>
                        <atom elementType="H"
                              id="a32"
                              x3="4.951085"
                              y3="1.180418"
                              z3="-1.027216"/>
                        <atom elementType="H"
                              id="a33"
                              x3="5.732595"
                              y3="-0.123788"
                              z3="-0.054775"/>
                        <atom elementType="H"
                              id="a34"
                              x3="5.434048"
                              y3="-0.380929"
                              z3="-1.780074"/>
                        <atom elementType="H"
                              id="a35"
                              x3="2.801897"
                              y3="-2.120442"
                              z3="-0.049256"/>
                        <atom elementType="O"
                              id="a36"
                              x3="-0.962699"
                              y3="0.608902"
                              z3="1.926486"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.690159"
                              y3="1.538431"
                              z3="1.57096"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-2.192218"
                              y3="0.688529"
                              z3="2.606351"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-2.372907"
                              y3="-0.259585"
                              z3="3.132783"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-2.171518"
                              y3="1.502072"
                              z3="3.349406"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-3.0314"
                              y3="0.871226"
                              z3="1.911268"/>
                     </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:-.713,-2.5921,-.2501;-.9398,-3.7595,.0097;.464,-1.9301,-.0931;1.4824,-2.6451,.5004;1.3296,-2.7244,1.9126;1.1858,-1.7179,2.3378;.4687,-3.3666,2.1462;2.2525,-3.1786,2.2973;-1.728,-1.6194,-.7686;-2.8776,-2.0424,-1.4236;-3.7637,-1.0885,-1.9234;-3.5102,.2752,-1.7494;-2.3665,.6975,-1.0756;-1.458,-.2502,-.5749;-3.0504,-3.1144,-1.5455;-4.6617,-1.4078,-2.4582;-4.2132,1.0136,-2.1427;-2.1873,1.7618,-.9116;-1.036,.0776,.629;.5924,.0096,-.4516;.595,1.983,-.9339;.1577,2.9317,-.2102;.3802,4.3146,-.7706;1.4035,4.6308,-.5155;.2963,4.3101,-1.865;-.3253,5.0252,-.3231;-.4075,2.817,.8931;2.6913,.2281,-.5605;3.6946,-.4856,-.5658;3.7104,-1.7579,-.3248;5.0352,.0997,-.8746;4.9511,1.1804,-1.0272;5.7326,-.1238,-.0548;5.434,-.3809,-1.7801;2.8019,-2.1204,-.0493;-.9627,.6089,1.9265;-.6902,1.5384,1.571;-2.1922,.6885,2.6064;-2.3729,-.2596,3.1328;-2.1715,1.5021,3.3494;-3.0314,.8712,1.9113;/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="-0.705811"
                              y3="-2.593256"
                              z3="-0.243353"/>
                        <atom elementType="O"
                              id="a2"
                              x3="-0.929559"
                              y3="-3.762192"
                              z3="0.011858"/>
                        <atom elementType="N"
                              id="a3"
                              x3="0.469395"
                              y3="-1.928778"
                              z3="-0.082713"/>
                        <atom elementType="O"
                              id="a4"
                              x3="1.49145"
                              y3="-2.645754"
                              z3="0.501698"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.346635"
                              y3="-2.733195"
                              z3="1.914241"/>
                        <atom elementType="H"
                              id="a6"
                              x3="1.209364"
                              y3="-1.729086"
                              z3="2.346982"/>
                        <atom elementType="H"
                              id="a7"
                              x3="0.484834"
                              y3="-3.373838"
                              z3="2.149003"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.270036"
                              y3="-3.193362"
                              z3="2.290494"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-1.722857"
                              y3="-1.621689"
                              z3="-0.760069"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-2.875372"
                              y3="-2.045847"
                              z3="-1.409017"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-3.764712"
                              y3="-1.092921"
                              z3="-1.905255"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-3.511284"
                              y3="0.271304"
                              z3="-1.734782"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-2.364423"
                              y3="0.695116"
                              z3="-1.067489"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-1.453721"
                              y3="-0.251903"
                              z3="-0.569959"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.048564"
                              y3="-3.118141"
                              z3="-1.527758"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-4.666048"
                              y3="-1.41362"
                              z3="-2.433729"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-4.217497"
                              y3="1.008686"
                              z3="-2.124026"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.185111"
                              y3="1.759418"
                              z3="-0.903002"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-1.034765"
                              y3="0.077668"
                              z3="0.627496"/>
                        <atom elementType="Pd"
                              id="a20"
                              x3="0.596176"
                              y3="0.011108"
                              z3="-0.440893"/>
                        <atom elementType="O"
                              id="a21"
                              x3="0.600886"
                              y3="1.984245"
                              z3="-0.921776"/>
                        <atom elementType="C"
                              id="a22"
                              x3="0.16451"
                              y3="2.935493"
                              z3="-0.200033"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.40243"
                              y3="4.316923"
                              z3="-0.758535"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.427917"
                              y3="4.622963"
                              z3="-0.499879"/>
                        <atom elementType="H"
                              id="a25"
                              x3="0.322365"
                              y3="4.31379"
                              z3="-1.853239"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-0.297856"
                              y3="5.033909"
                              z3="-0.313029"/>
                        <atom elementType="O"
                              id="a27"
                              x3="-0.410091"
                              y3="2.824324"
                              z3="0.898129"/>
                        <atom elementType="O"
                              id="a28"
                              x3="2.694986"
                              y3="0.229055"
                              z3="-0.556526"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.697956"
                              y3="-0.484918"
                              z3="-0.574413"/>
                        <atom elementType="O"
                              id="a30"
                              x3="3.715513"
                              y3="-1.758222"
                              z3="-0.338783"/>
                        <atom elementType="C"
                              id="a31"
                              x3="5.035849"
                              y3="0.101016"
                              z3="-0.893515"/>
                        <atom elementType="H"
                              id="a32"
                              x3="4.951047"
                              y3="1.1825"
                              z3="-1.040448"/>
                        <atom elementType="H"
                              id="a33"
                              x3="5.741245"
                              y3="-0.126658"
                              z3="-0.081723"/>
                        <atom elementType="H"
                              id="a34"
                              x3="5.425572"
                              y3="-0.375604"
                              z3="-1.805112"/>
                        <atom elementType="H"
                              id="a35"
                              x3="2.809341"
                              y3="-2.121089"
                              z3="-0.056463"/>
                        <atom elementType="O"
                              id="a36"
                              x3="-0.988973"
                              y3="0.618254"
                              z3="1.932631"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.71192"
                              y3="1.544435"
                              z3="1.577621"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-2.237892"
                              y3="0.698155"
                              z3="2.575275"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-2.435138"
                              y3="-0.250964"
                              z3="3.093903"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-2.239512"
                              y3="1.510278"
                              z3="3.32021"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-3.056401"
                              y3="0.882396"
                              z3="1.855977"/>
                     </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:-.7058,-2.5933,-.2434;-.9296,-3.7622,.0119;.4694,-1.9288,-.0827;1.4914,-2.6458,.5017;1.3466,-2.7332,1.9142;1.2094,-1.7291,2.347;.4848,-3.3738,2.149;2.27,-3.1934,2.2905;-1.7229,-1.6217,-.7601;-2.8754,-2.0458,-1.409;-3.7647,-1.0929,-1.9053;-3.5113,.2713,-1.7348;-2.3644,.6951,-1.0675;-1.4537,-.2519,-.57;-3.0486,-3.1181,-1.5278;-4.666,-1.4136,-2.4337;-4.2175,1.0087,-2.124;-2.1851,1.7594,-.903;-1.0348,.0777,.6275;.5962,.0111,-.4409;.6009,1.9842,-.9218;.1645,2.9355,-.2;.4024,4.3169,-.7585;1.4279,4.623,-.4999;.3224,4.3138,-1.8532;-.2979,5.0339,-.313;-.4101,2.8243,.8981;2.695,.2291,-.5565;3.698,-.4849,-.5744;3.7155,-1.7582,-.3388;5.0358,.101,-.8935;4.951,1.1825,-1.0404;5.7412,-.1267,-.0817;5.4256,-.3756,-1.8051;2.8093,-2.1211,-.0565;-.989,.6183,1.9326;-.7119,1.5444,1.5776;-2.2379,.6982,2.5753;-2.4351,-.251,3.0939;-2.2395,1.5103,3.3202;-3.0564,.8824,1.856;/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="-0.699823"
                              y3="-2.593966"
                              z3="-0.235777"/>
                        <atom elementType="O"
                              id="a2"
                              x3="-0.920744"
                              y3="-3.764249"
                              z3="0.015474"/>
                        <atom elementType="N"
                              id="a3"
                              x3="0.473809"
                              y3="-1.927318"
                              z3="-0.072243"/>
                        <atom elementType="O"
                              id="a4"
                              x3="1.499568"
                              y3="-2.646405"
                              z3="0.502758"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.363526"
                              y3="-2.741625"
                              z3="1.915569"/>
                        <atom elementType="H"
                              id="a6"
                              x3="1.234144"
                              y3="-1.739689"
                              z3="2.35566"/>
                        <atom elementType="H"
                              id="a7"
                              x3="0.500434"
                              y3="-3.37978"
                              z3="2.152264"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.287229"
                              y3="-3.208452"
                              z3="2.282815"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-1.718625"
                              y3="-1.623578"
                              z3="-0.751399"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-2.873337"
                              y3="-2.049419"
                              z3="-1.395262"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-3.765117"
                              y3="-1.097916"
                              z3="-1.890155"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-3.511535"
                              y3="0.26692"
                              z3="-1.724576"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-2.36232"
                              y3="0.69281"
                              z3="-1.062725"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-1.450295"
                              y3="-0.253096"
                              z3="-0.565905"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.046773"
                              y3="-3.122073"
                              z3="-1.510142"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-4.668965"
                              y3="-1.420352"
                              z3="-2.413217"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-4.220047"
                              y3="1.003042"
                              z3="-2.111948"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.182807"
                              y3="1.757303"
                              z3="-0.899473"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-1.034744"
                              y3="0.079603"
                              z3="0.626199"/>
                        <atom elementType="Pd"
                              id="a20"
                              x3="0.59927"
                              y3="0.012566"
                              z3="-0.430594"/>
                        <atom elementType="O"
                              id="a21"
                              x3="0.605986"
                              y3="1.985321"
                              z3="-0.910581"/>
                        <atom elementType="C"
                              id="a22"
                              x3="0.17089"
                              y3="2.938903"
                              z3="-0.190351"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.423081"
                              y3="4.318891"
                              z3="-0.746609"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.451066"
                              y3="4.614747"
                              z3="-0.485991"/>
                        <atom elementType="H"
                              id="a25"
                              x3="0.345138"
                              y3="4.317622"
                              z3="-1.841474"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-0.271298"
                              y3="5.041954"
                              z3="-0.301758"/>
                        <atom elementType="O"
                              id="a27"
                              x3="-0.412028"
                              y3="2.830908"
                              z3="0.903223"/>
                        <atom elementType="O"
                              id="a28"
                              x3="2.697962"
                              y3="0.230091"
                              z3="-0.551592"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.700339"
                              y3="-0.484307"
                              z3="-0.582357"/>
                        <atom elementType="O"
                              id="a30"
                              x3="3.719205"
                              y3="-1.758816"
                              z3="-0.353283"/>
                        <atom elementType="C"
                              id="a31"
                              x3="5.035677"
                              y3="0.102295"
                              z3="-0.910998"/>
                        <atom elementType="H"
                              id="a32"
                              x3="4.950545"
                              y3="1.184666"
                              z3="-1.051035"/>
                        <atom elementType="H"
                              id="a33"
                              x3="5.748841"
                              y3="-0.130704"
                              z3="-0.107549"/>
                        <atom elementType="H"
                              id="a34"
                              x3="5.416053"
                              y3="-0.369409"
                              z3="-1.829113"/>
                        <atom elementType="H"
                              id="a35"
                              x3="2.815378"
                              y3="-2.12196"
                              z3="-0.064294"/>
                        <atom elementType="O"
                              id="a36"
                              x3="-1.015228"
                              y3="0.627707"
                              z3="1.938341"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.733189"
                              y3="1.551074"
                              z3="1.58465"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-2.279771"
                              y3="0.707632"
                              z3="2.54876"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-2.491572"
                              y3="-0.243164"
                              z3="3.058527"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-2.299893"
                              y3="1.517073"
                              z3="3.296397"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-3.080029"
                              y3="0.895152"
                              z3="1.809764"/>
                     </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:-.6998,-2.594,-.2358;-.9207,-3.7642,.0155;.4738,-1.9273,-.0722;1.4996,-2.6464,.5028;1.3635,-2.7416,1.9156;1.2341,-1.7397,2.3557;.5004,-3.3798,2.1523;2.2872,-3.2085,2.2828;-1.7186,-1.6236,-.7514;-2.8733,-2.0494,-1.3953;-3.7651,-1.0979,-1.8902;-3.5115,.2669,-1.7246;-2.3623,.6928,-1.0627;-1.4503,-.2531,-.5659;-3.0468,-3.1221,-1.5101;-4.669,-1.4204,-2.4132;-4.22,1.003,-2.1119;-2.1828,1.7573,-.8995;-1.0347,.0796,.6262;.5993,.0126,-.4306;.606,1.9853,-.9106;.1709,2.9389,-.1904;.4231,4.3189,-.7466;1.4511,4.6147,-.486;.3451,4.3176,-1.8415;-.2713,5.042,-.3018;-.412,2.8309,.9032;2.698,.2301,-.5516;3.7003,-.4843,-.5824;3.7192,-1.7588,-.3533;5.0357,.1023,-.911;4.9505,1.1847,-1.051;5.7488,-.1307,-.1075;5.4161,-.3694,-1.8291;2.8154,-2.122,-.0643;-1.0152,.6277,1.9383;-.7332,1.5511,1.5846;-2.2798,.7076,2.5488;-2.4916,-.2432,3.0585;-2.2999,1.5171,3.2964;-3.08,.8952,1.8098;/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="-0.694905"
                              y3="-2.594422"
                              z3="-0.22767"/>
                        <atom elementType="O"
                              id="a2"
                              x3="-0.913286"
                              y3="-3.765821"
                              z3="0.020404"/>
                        <atom elementType="N"
                              id="a3"
                              x3="0.477422"
                              y3="-1.925921"
                              z3="-0.062111"/>
                        <atom elementType="O"
                              id="a4"
                              x3="1.506786"
                              y3="-2.647036"
                              z3="0.50364"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.379875"
                              y3="-2.749035"
                              z3="1.916726"/>
                        <atom elementType="H"
                              id="a6"
                              x3="1.258963"
                              y3="-1.748983"
                              z3="2.363417"/>
                        <atom elementType="H"
                              id="a7"
                              x3="0.515339"
                              y3="-3.384202"
                              z3="2.156078"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.303711"
                              y3="-3.222584"
                              z3="2.274966"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-1.715212"
                              y3="-1.62527"
                              z3="-0.74276"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-2.87152"
                              y3="-2.053045"
                              z3="-1.382416"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-3.764973"
                              y3="-1.103193"
                              z3="-1.877713"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-3.511038"
                              y3="0.262281"
                              z3="-1.71789"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-2.360124"
                              y3="0.690478"
                              z3="-1.060531"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-1.44751"
                              y3="-0.254024"
                              z3="-0.56248"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.045132"
                              y3="-3.126103"
                              z3="-1.493055"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-4.670697"
                              y3="-1.427549"
                              z3="-2.396292"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-4.22103"
                              y3="0.997027"
                              z3="-2.105103"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.180231"
                              y3="1.75531"
                              z3="-0.899789"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-1.035539"
                              y3="0.082657"
                              z3="0.625332"/>
                        <atom elementType="Pd"
                              id="a20"
                              x3="0.601781"
                              y3="0.013867"
                              z3="-0.42106"/>
                        <atom elementType="O"
                              id="a21"
                              x3="0.610341"
                              y3="1.986157"
                              z3="-0.900677"/>
                        <atom elementType="C"
                              id="a22"
                              x3="0.177072"
                              y3="2.941525"
                              z3="-0.180998"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.441642"
                              y3="4.320374"
                              z3="-0.734712"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.472465"
                              y3="4.606349"
                              z3="-0.474256"/>
                        <atom elementType="H"
                              id="a25"
                              x3="0.363459"
                              y3="4.321561"
                              z3="-1.82957"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-0.246172"
                              y3="5.048865"
                              z3="-0.2886"/>
                        <atom elementType="O"
                              id="a27"
                              x3="-0.4124"
                              y3="2.835864"
                              z3="0.908842"/>
                        <atom elementType="O"
                              id="a28"
                              x3="2.700418"
                              y3="0.231123"
                              z3="-0.546154"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.701976"
                              y3="-0.483782"
                              z3="-0.589763"/>
                        <atom elementType="O"
                              id="a30"
                              x3="3.721768"
                              y3="-1.75958"
                              z3="-0.367893"/>
                        <atom elementType="C"
                              id="a31"
                              x3="5.034891"
                              y3="0.103478"
                              z3="-0.927099"/>
                        <atom elementType="H"
                              id="a32"
                              x3="4.949772"
                              y3="1.186813"
                              z3="-1.059472"/>
                        <atom elementType="H"
                              id="a33"
                              x3="5.755472"
                              y3="-0.135567"
                              z3="-0.132094"/>
                        <atom elementType="H"
                              id="a34"
                              x3="5.405965"
                              y3="-0.362665"
                              z3="-1.851872"/>
                        <atom elementType="H"
                              id="a35"
                              x3="2.820234"
                              y3="-2.122963"
                              z3="-0.072442"/>
                        <atom elementType="O"
                              id="a36"
                              x3="-1.04056"
                              y3="0.636233"
                              z3="1.943899"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.752607"
                              y3="1.556901"
                              z3="1.591957"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-2.317997"
                              y3="0.717217"
                              z3="2.525875"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-2.544062"
                              y3="-0.235829"
                              z3="3.025229"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-2.35281"
                              y3="1.522484"
                              z3="3.277532"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-3.101548"
                              y3="0.911012"
                              z3="1.770572"/>
                     </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:-.6949,-2.5944,-.2277;-.9133,-3.7658,.0204;.4774,-1.9259,-.0621;1.5068,-2.647,.5036;1.3799,-2.749,1.9167;1.259,-1.749,2.3634;.5153,-3.3842,2.1561;2.3037,-3.2226,2.275;-1.7152,-1.6253,-.7428;-2.8715,-2.053,-1.3824;-3.765,-1.1032,-1.8777;-3.511,.2623,-1.7179;-2.3601,.6905,-1.0605;-1.4475,-.254,-.5625;-3.0451,-3.1261,-1.4931;-4.6707,-1.4275,-2.3963;-4.221,.997,-2.1051;-2.1802,1.7553,-.8998;-1.0355,.0827,.6253;.6018,.0139,-.4211;.6103,1.9862,-.9007;.1771,2.9415,-.181;.4416,4.3204,-.7347;1.4725,4.6063,-.4743;.3635,4.3216,-1.8296;-.2462,5.0489,-.2886;-.4124,2.8359,.9088;2.7004,.2311,-.5462;3.702,-.4838,-.5898;3.7218,-1.7596,-.3679;5.0349,.1035,-.9271;4.9498,1.1868,-1.0595;5.7555,-.1356,-.1321;5.406,-.3627,-1.8519;2.8202,-2.123,-.0724;-1.0406,.6362,1.9439;-.7526,1.5569,1.592;-2.318,.7172,2.5259;-2.5441,-.2358,3.0252;-2.3528,1.5225,3.2775;-3.1015,.911,1.7706;/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="-0.690841"
                              y3="-2.594717"
                              z3="-0.219503"/>
                        <atom elementType="O"
                              id="a2"
                              x3="-0.907018"
                              y3="-3.766945"
                              z3="0.026417"/>
                        <atom elementType="N"
                              id="a3"
                              x3="0.480533"
                              y3="-1.92469"
                              z3="-0.05308"/>
                        <atom elementType="O"
                              id="a4"
                              x3="1.513232"
                              y3="-2.647494"
                              z3="0.504236"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.395217"
                              y3="-2.754657"
                              z3="1.917621"/>
                        <atom elementType="H"
                              id="a6"
                              x3="1.282465"
                              y3="-1.75602"
                              z3="2.369558"/>
                        <atom elementType="H"
                              id="a7"
                              x3="0.529355"
                              y3="-3.386734"
                              z3="2.160256"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.319131"
                              y3="-3.234239"
                              z3="2.267573"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-1.712498"
                              y3="-1.626831"
                              z3="-0.734377"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-2.870098"
                              y3="-2.056629"
                              z3="-1.370285"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-3.764713"
                              y3="-1.108508"
                              z3="-1.867015"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-3.510199"
                              y3="0.257578"
                              z3="-1.713457"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-2.357905"
                              y3="0.688126"
                              z3="-1.060086"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-1.445145"
                              y3="-0.254823"
                              z3="-0.559672"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.043913"
                              y3="-3.130091"
                              z3="-1.476488"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-4.67194"
                              y3="-1.434817"
                              z3="-2.381699"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-4.221108"
                              y3="0.990925"
                              z3="-2.101583"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.177398"
                              y3="1.753392"
                              z3="-0.902849"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-1.03667"
                              y3="0.086467"
                              z3="0.624718"/>
                        <atom elementType="Pd"
                              id="a20"
                              x3="0.603945"
                              y3="0.014948"
                              z3="-0.412904"/>
                        <atom elementType="O"
                              id="a21"
                              x3="0.614075"
                              y3="1.986731"
                              z3="-0.892545"/>
                        <atom elementType="C"
                              id="a22"
                              x3="0.183434"
                              y3="2.943129"
                              z3="-0.172069"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.45799"
                              y3="4.321334"
                              z3="-0.722824"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.492142"
                              y3="4.597795"
                              z3="-0.465314"/>
                        <atom elementType="H"
                              id="a25"
                              x3="0.376474"
                              y3="4.325829"
                              z3="-1.817451"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-0.2224"
                              y3="5.054415"
                              z3="-0.272942"/>
                        <atom elementType="O"
                              id="a27"
                              x3="-0.410272"
                              y3="2.838576"
                              z3="0.915238"/>
                        <atom elementType="O"
                              id="a28"
                              x3="2.702598"
                              y3="0.23207"
                              z3="-0.540792"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.703177"
                              y3="-0.483388"
                              z3="-0.596591"/>
                        <atom elementType="O"
                              id="a30"
                              x3="3.723499"
                              y3="-1.760458"
                              z3="-0.382047"/>
                        <atom elementType="C"
                              id="a31"
                              x3="5.033909"
                              y3="0.104465"
                              z3="-0.941532"/>
                        <atom elementType="H"
                              id="a32"
                              x3="4.949124"
                              y3="1.188766"
                              z3="-1.065966"/>
                        <atom elementType="H"
                              id="a33"
                              x3="5.761257"
                              y3="-0.140943"
                              z3="-0.15468"/>
                        <atom elementType="H"
                              id="a34"
                              x3="5.396137"
                              y3="-0.355837"
                              z3="-1.872747"/>
                        <atom elementType="H"
                              id="a35"
                              x3="2.824103"
                              y3="-2.124002"
                              z3="-0.08059"/>
                        <atom elementType="O"
                              id="a36"
                              x3="-1.064443"
                              y3="0.643215"
                              z3="1.949112"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.769294"
                              y3="1.561172"
                              z3="1.599261"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-2.352796"
                              y3="0.726485"
                              z3="2.505466"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-2.593378"
                              y3="-0.229267"
                              z3="2.992735"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-2.399198"
                              y3="1.52615"
                              z3="3.262515"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-3.120571"
                              y3="0.929524"
                              z3="1.736385"/>
                     </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:-.6908,-2.5947,-.2195;-.907,-3.7669,.0264;.4805,-1.9247,-.0531;1.5132,-2.6475,.5042;1.3952,-2.7547,1.9176;1.2825,-1.756,2.3696;.5294,-3.3867,2.1603;2.3191,-3.2342,2.2676;-1.7125,-1.6268,-.7344;-2.8701,-2.0566,-1.3703;-3.7647,-1.1085,-1.867;-3.5102,.2576,-1.7135;-2.3579,.6881,-1.0601;-1.4451,-.2548,-.5597;-3.0439,-3.1301,-1.4765;-4.6719,-1.4348,-2.3817;-4.2211,.9909,-2.1016;-2.1774,1.7534,-.9028;-1.0367,.0865,.6247;.6039,.0149,-.4129;.6141,1.9867,-.8925;.1834,2.9431,-.1721;.458,4.3213,-.7228;1.4921,4.5978,-.4653;.3765,4.3258,-1.8175;-.2224,5.0544,-.2729;-.4103,2.8386,.9152;2.7026,.2321,-.5408;3.7032,-.4834,-.5966;3.7235,-1.7605,-.382;5.0339,.1045,-.9415;4.9491,1.1888,-1.066;5.7613,-.1409,-.1547;5.3961,-.3558,-1.8727;2.8241,-2.124,-.0806;-1.0644,.6432,1.9491;-.7693,1.5612,1.5993;-2.3528,.7265,2.5055;-2.5934,-.2293,2.9927;-2.3992,1.5261,3.2625;-3.1206,.9295,1.7364;/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="-0.687796"
                              y3="-2.594899"
                              z3="-0.211493"/>
                        <atom elementType="O"
                              id="a2"
                              x3="-0.902125"
                              y3="-3.767607"
                              z3="0.033642"/>
                        <atom elementType="N"
                              id="a3"
                              x3="0.482974"
                              y3="-1.923607"
                              z3="-0.045573"/>
                        <atom elementType="O"
                              id="a4"
                              x3="1.518611"
                              y3="-2.64753"
                              z3="0.504708"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.408722"
                              y3="-2.757847"
                              z3="1.91843"/>
                        <atom elementType="H"
                              id="a6"
                              x3="1.303147"
                              y3="-1.760032"
                              z3="2.373893"/>
                        <atom elementType="H"
                              id="a7"
                              x3="0.54182"
                              y3="-3.387026"
                              z3="2.164792"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.332747"
                              y3="-3.24227"
                              z3="2.261385"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-1.710678"
                              y3="-1.628409"
                              z3="-0.726547"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-2.869397"
                              y3="-2.060341"
                              z3="-1.358915"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-3.764746"
                              y3="-1.114043"
                              z3="-1.857947"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-3.509354"
                              y3="0.252612"
                              z3="-1.711241"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-2.355846"
                              y3="0.685539"
                              z3="-1.061593"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-1.443269"
                              y3="-0.255683"
                              z3="-0.557814"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.043509"
                              y3="-3.134208"
                              z3="-1.460392"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-4.673227"
                              y3="-1.442326"
                              z3="-2.369135"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-4.220686"
                              y3="0.984538"
                              z3="-2.101233"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.174424"
                              y3="1.751334"
                              z3="-0.90901"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-1.037991"
                              y3="0.090591"
                              z3="0.623843"/>
                        <atom elementType="Pd"
                              id="a20"
                              x3="0.60551"
                              y3="0.015894"
                              z3="-0.406413"/>
                        <atom elementType="O"
                              id="a21"
                              x3="0.616782"
                              y3="1.987171"
                              z3="-0.886385"/>
                        <atom elementType="C"
                              id="a22"
                              x3="0.189977"
                              y3="2.943767"
                              z3="-0.163431"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.471761"
                              y3="4.321905"
                              z3="-0.710929"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.50987"
                              y3="4.589249"
                              z3="-0.459823"/>
                        <atom elementType="H"
                              id="a25"
                              x3="0.383127"
                              y3="4.330662"
                              z3="-1.805005"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-0.20007"
                              y3="5.058661"
                              z3="-0.25432"/>
                        <atom elementType="O"
                              id="a27"
                              x3="-0.404966"
                              y3="2.838968"
                              z3="0.92293"/>
                        <atom elementType="O"
                              id="a28"
                              x3="2.704295"
                              y3="0.233041"
                              z3="-0.535203"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.703777"
                              y3="-0.483002"
                              z3="-0.602394"/>
                        <atom elementType="O"
                              id="a30"
                              x3="3.724241"
                              y3="-1.761313"
                              z3="-0.395239"/>
                        <atom elementType="C"
                              id="a31"
                              x3="5.032608"
                              y3="0.105396"
                              z3="-0.953738"/>
                        <atom elementType="H"
                              id="a32"
                              x3="4.948484"
                              y3="1.190672"
                              z3="-1.069835"/>
                        <atom elementType="H"
                              id="a33"
                              x3="5.766073"
                              y3="-0.146804"
                              z3="-0.174766"/>
                        <atom elementType="H"
                              id="a34"
                              x3="5.386457"
                              y3="-0.348657"
                              z3="-1.891253"/>
                        <atom elementType="H"
                              id="a35"
                              x3="2.826788"
                              y3="-2.124947"
                              z3="-0.08833"/>
                        <atom elementType="O"
                              id="a36"
                              x3="-1.085126"
                              y3="0.647626"
                              z3="1.952995"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.781609"
                              y3="1.563242"
                              z3="1.606468"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-2.382449"
                              y3="0.735041"
                              z3="2.486915"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-2.638945"
                              y3="-0.224341"
                              z3="2.958684"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-2.436368"
                              y3="1.526316"
                              z3="3.252287"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-3.135194"
                              y3="0.952667"
                              z3="1.706983"/>
                     </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:-.6878,-2.5949,-.2115;-.9021,-3.7676,.0336;.483,-1.9236,-.0456;1.5186,-2.6475,.5047;1.4087,-2.7578,1.9184;1.3031,-1.76,2.3739;.5418,-3.387,2.1648;2.3327,-3.2423,2.2614;-1.7107,-1.6284,-.7265;-2.8694,-2.0603,-1.3589;-3.7647,-1.114,-1.8579;-3.5094,.2526,-1.7112;-2.3558,.6855,-1.0616;-1.4433,-.2557,-.5578;-3.0435,-3.1342,-1.4604;-4.6732,-1.4423,-2.3691;-4.2207,.9845,-2.1012;-2.1744,1.7513,-.909;-1.038,.0906,.6238;.6055,.0159,-.4064;.6168,1.9872,-.8864;.19,2.9438,-.1634;.4718,4.3219,-.7109;1.5099,4.5892,-.4598;.3831,4.3307,-1.805;-.2001,5.0587,-.2543;-.405,2.839,.9229;2.7043,.233,-.5352;3.7038,-.483,-.6024;3.7242,-1.7613,-.3952;5.0326,.1054,-.9537;4.9485,1.1907,-1.0698;5.7661,-.1468,-.1748;5.3865,-.3487,-1.8913;2.8268,-2.1249,-.0883;-1.0851,.6476,1.953;-.7816,1.5632,1.6065;-2.3824,.735,2.4869;-2.6389,-.2243,2.9587;-2.4364,1.5263,3.2523;-3.1352,.9527,1.707;/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="-0.685624"
                              y3="-2.595361"
                              z3="-0.204506"/>
                        <atom elementType="O"
                              id="a2"
                              x3="-0.898336"
                              y3="-3.768346"
                              z3="0.040645"/>
                        <atom elementType="N"
                              id="a3"
                              x3="0.484586"
                              y3="-1.922967"
                              z3="-0.039706"/>
                        <atom elementType="O"
                              id="a4"
                              x3="1.522757"
                              y3="-2.647482"
                              z3="0.504922"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.41991"
                              y3="-2.759497"
                              z3="1.918976"/>
                        <atom elementType="H"
                              id="a6"
                              x3="1.320237"
                              y3="-1.762079"
                              z3="2.37664"/>
                        <atom elementType="H"
                              id="a7"
                              x3="0.552286"
                              y3="-3.386198"
                              z3="2.169038"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.344103"
                              y3="-3.247566"
                              z3="2.256286"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-1.709583"
                              y3="-1.630399"
                              z3="-0.720207"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-2.86897"
                              y3="-2.064833"
                              z3="-1.349592"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-3.764949"
                              y3="-1.120715"
                              z3="-1.851637"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-3.509027"
                              y3="0.246499"
                              z3="-1.711864"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-2.35478"
                              y3="0.682139"
                              z3="-1.065347"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-1.442248"
                              y3="-0.256855"
                              z3="-0.5574"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.043041"
                              y3="-3.139138"
                              z3="-1.446345"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-4.674234"
                              y3="-1.451235"
                              z3="-2.359928"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-4.22058"
                              y3="0.976778"
                              z3="-2.104503"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.172699"
                              y3="1.748589"
                              z3="-0.918163"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-1.040427"
                              y3="0.094274"
                              z3="0.622535"/>
                        <atom elementType="Pd"
                              id="a20"
                              x3="0.606031"
                              y3="0.016438"
                              z3="-0.401078"/>
                        <atom elementType="O"
                              id="a21"
                              x3="0.617735"
                              y3="1.987319"
                              z3="-0.881478"/>
                        <atom elementType="C"
                              id="a22"
                              x3="0.196093"
                              y3="2.943787"
                              z3="-0.154914"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.482964"
                              y3="4.322016"
                              z3="-0.699697"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.525982"
                              y3="4.580005"
                              z3="-0.459448"/>
                        <atom elementType="H"
                              id="a25"
                              x3="0.382651"
                              y3="4.335563"
                              z3="-1.792758"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-0.178266"
                              y3="5.062204"
                              z3="-0.233359"/>
                        <atom elementType="O"
                              id="a27"
                              x3="-0.397356"
                              y3="2.838318"
                              z3="0.931978"/>
                        <atom elementType="O"
                              id="a28"
                              x3="2.705106"
                              y3="0.234095"
                              z3="-0.527675"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.703425"
                              y3="-0.482417"
                              z3="-0.60638"/>
                        <atom elementType="O"
                              id="a30"
                              x3="3.723818"
                              y3="-1.762117"
                              z3="-0.407781"/>
                        <atom elementType="C"
                              id="a31"
                              x3="5.030508"
                              y3="0.10687"
                              z3="-0.962839"/>
                        <atom elementType="H"
                              id="a32"
                              x3="4.947339"
                              y3="1.193253"
                              z3="-1.068844"/>
                        <atom elementType="H"
                              id="a33"
                              x3="5.769847"
                              y3="-0.153531"
                              z3="-0.192189"/>
                        <atom elementType="H"
                              id="a34"
                              x3="5.375935"
                              y3="-0.339353"
                              z3="-1.907262"/>
                        <atom elementType="H"
                              id="a35"
                              x3="2.828268"
                              y3="-2.126041"
                              z3="-0.095835"/>
                        <atom elementType="O"
                              id="a36"
                              x3="-1.101449"
                              y3="0.650071"
                              z3="1.955438"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.788138"
                              y3="1.563571"
                              z3="1.613748"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-2.405174"
                              y3="0.744894"
                              z3="2.471852"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-2.680172"
                              y3="-0.219218"
                              z3="2.923098"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-2.460427"
                              y3="1.523412"
                              z3="3.250154"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-3.1441"
                              y3="0.985252"
                              z3="1.685423"/>
                     </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:-.6856,-2.5954,-.2045;-.8983,-3.7683,.0406;.4846,-1.923,-.0397;1.5228,-2.6475,.5049;1.4199,-2.7595,1.919;1.3202,-1.7621,2.3766;.5523,-3.3862,2.169;2.3441,-3.2476,2.2563;-1.7096,-1.6304,-.7202;-2.869,-2.0648,-1.3496;-3.7649,-1.1207,-1.8516;-3.509,.2465,-1.7119;-2.3548,.6821,-1.0653;-1.4422,-.2569,-.5574;-3.043,-3.1391,-1.4463;-4.6742,-1.4512,-2.3599;-4.2206,.9768,-2.1045;-2.1727,1.7486,-.9182;-1.0404,.0943,.6225;.606,.0164,-.4011;.6177,1.9873,-.8815;.1961,2.9438,-.1549;.483,4.322,-.6997;1.526,4.58,-.4594;.3827,4.3356,-1.7928;-.1783,5.0622,-.2334;-.3974,2.8383,.932;2.7051,.2341,-.5277;3.7034,-.4824,-.6064;3.7238,-1.7621,-.4078;5.0305,.1069,-.9628;4.9473,1.1933,-1.0688;5.7698,-.1535,-.1922;5.3759,-.3394,-1.9073;2.8283,-2.126,-.0958;-1.1014,.6501,1.9554;-.7881,1.5636,1.6137;-2.4052,.7449,2.4719;-2.6802,-.2192,2.9231;-2.4604,1.5234,3.2502;-3.1441,.9853,1.6854;/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="-0.683642"
                              y3="-2.595985"
                              z3="-0.198045"/>
                        <atom elementType="O"
                              id="a2"
                              x3="-0.894741"
                              y3="-3.769099"
                              z3="0.047811"/>
                        <atom elementType="N"
                              id="a3"
                              x3="0.486085"
                              y3="-1.922441"
                              z3="-0.035041"/>
                        <atom elementType="O"
                              id="a4"
                              x3="1.526539"
                              y3="-2.646961"
                              z3="0.505145"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.429813"
                              y3="-2.759526"
                              z3="1.919545"/>
                        <atom elementType="H"
                              id="a6"
                              x3="1.335009"
                              y3="-1.762173"
                              z3="2.378393"/>
                        <atom elementType="H"
                              id="a7"
                              x3="0.561729"
                              y3="-3.384108"
                              z3="2.173239"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.354234"
                              y3="-3.250293"
                              z3="2.252299"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-1.708812"
                              y3="-1.63276"
                              z3="-0.71444"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-2.868819"
                              y3="-2.069782"
                              z3="-1.340838"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-3.765535"
                              y3="-1.127901"
                              z3="-1.845788"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-3.509204"
                              y3="0.239852"
                              z3="-1.712866"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-2.354237"
                              y3="0.678261"
                              z3="-1.069511"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-1.441679"
                              y3="-0.258431"
                              z3="-0.557434"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.042743"
                              y3="-3.144514"
                              z3="-1.432985"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-4.675574"
                              y3="-1.460689"
                              z3="-2.351231"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-4.221009"
                              y3="0.968421"
                              z3="-2.108196"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.171473"
                              y3="1.745369"
                              z3="-0.928049"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-1.042638"
                              y3="0.0977"
                              z3="0.620391"/>
                        <atom elementType="Pd"
                              id="a20"
                              x3="0.606081"
                              y3="0.016977"
                              z3="-0.396636"/>
                        <atom elementType="O"
                              id="a21"
                              x3="0.617568"
                              y3="1.987527"
                              z3="-0.877304"/>
                        <atom elementType="C"
                              id="a22"
                              x3="0.202696"
                              y3="2.943477"
                              z3="-0.145801"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.493531"
                              y3="4.32204"
                              z3="-0.687772"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.542337"
                              y3="4.569744"
                              z3="-0.462463"/>
                        <atom elementType="H"
                              id="a25"
                              x3="0.37733"
                              y3="4.341464"
                              z3="-1.779225"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-0.154666"
                              y3="5.065554"
                              z3="-0.208695"/>
                        <atom elementType="O"
                              id="a27"
                              x3="-0.387041"
                              y3="2.836699"
                              z3="0.94281"/>
                        <atom elementType="O"
                              id="a28"
                              x3="2.705408"
                              y3="0.235432"
                              z3="-0.52028"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.702483"
                              y3="-0.481604"
                              z3="-0.609627"/>
                        <atom elementType="O"
                              id="a30"
                              x3="3.722552"
                              y3="-1.762528"
                              z3="-0.418931"/>
                        <atom elementType="C"
                              id="a31"
                              x3="5.027966"
                              y3="0.108335"
                              z3="-0.970923"/>
                        <atom elementType="H"
                              id="a32"
                              x3="4.946233"
                              y3="1.195827"
                              z3="-1.066139"/>
                        <atom elementType="H"
                              id="a33"
                              x3="5.773149"
                              y3="-0.161051"
                              z3="-0.209079"/>
                        <atom elementType="H"
                              id="a34"
                              x3="5.364512"
                              y3="-0.329435"
                              z3="-1.92252"/>
                        <atom elementType="H"
                              id="a35"
                              x3="2.828732"
                              y3="-2.126652"
                              z3="-0.10238"/>
                        <atom elementType="O"
                              id="a36"
                              x3="-1.115548"
                              y3="0.651126"
                              z3="1.956836"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.791341"
                              y3="1.562791"
                              z3="1.621698"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-2.425118"
                              y3="0.754601"
                              z3="2.456197"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-2.718744"
                              y3="-0.213301"
                              z3="2.887189"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-2.481542"
                              y3="1.520589"
                              z3="3.246796"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-3.149882"
                              y3="1.017448"
                              z3="1.663847"/>
                     </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:-.6836,-2.596,-.198;-.8947,-3.7691,.0478;.4861,-1.9224,-.035;1.5265,-2.647,.5051;1.4298,-2.7595,1.9195;1.335,-1.7622,2.3784;.5617,-3.3841,2.1732;2.3542,-3.2503,2.2523;-1.7088,-1.6328,-.7144;-2.8688,-2.0698,-1.3408;-3.7655,-1.1279,-1.8458;-3.5092,.2399,-1.7129;-2.3542,.6783,-1.0695;-1.4417,-.2584,-.5574;-3.0427,-3.1445,-1.433;-4.6756,-1.4607,-2.3512;-4.221,.9684,-2.1082;-2.1715,1.7454,-.928;-1.0426,.0977,.6204;.6061,.017,-.3966;.6176,1.9875,-.8773;.2027,2.9435,-.1458;.4935,4.322,-.6878;1.5423,4.5697,-.4625;.3773,4.3415,-1.7792;-.1547,5.0656,-.2087;-.387,2.8367,.9428;2.7054,.2354,-.5203;3.7025,-.4816,-.6096;3.7226,-1.7625,-.4189;5.028,.1083,-.9709;4.9462,1.1958,-1.0661;5.7731,-.1611,-.2091;5.3645,-.3294,-1.9225;2.8287,-2.1267,-.1024;-1.1155,.6511,1.9568;-.7913,1.5628,1.6217;-2.4251,.7546,2.4562;-2.7187,-.2133,2.8872;-2.4815,1.5206,3.2468;-3.1499,1.0174,1.6638;/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="-0.683059"
                              y3="-2.597362"
                              z3="-0.192736"/>
                        <atom elementType="O"
                              id="a2"
                              x3="-0.892957"
                              y3="-3.770459"
                              z3="0.054194"/>
                        <atom elementType="N"
                              id="a3"
                              x3="0.486181"
                              y3="-1.922917"
                              z3="-0.031338"/>
                        <atom elementType="O"
                              id="a4"
                              x3="1.528433"
                              y3="-2.647135"
                              z3="0.505709"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.436657"
                              y3="-2.759205"
                              z3="1.920429"/>
                        <atom elementType="H"
                              id="a6"
                              x3="1.345555"
                              y3="-1.761609"
                              z3="2.379501"/>
                        <atom elementType="H"
                              id="a7"
                              x3="0.568316"
                              y3="-3.382055"
                              z3="2.177463"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.361322"
                              y3="-3.251743"
                              z3="2.24988"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-1.708938"
                              y3="-1.635804"
                              z3="-0.710831"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-2.868642"
                              y3="-2.075473"
                              z3="-1.335911"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-3.765425"
                              y3="-1.135873"
                              z3="-1.845037"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-3.509025"
                              y3="0.232424"
                              z3="-1.718531"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-2.354385"
                              y3="0.673674"
                              z3="-1.076549"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-1.442443"
                              y3="-0.260615"
                              z3="-0.559047"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.04217"
                              y3="-3.150616"
                              z3="-1.423916"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-4.675366"
                              y3="-1.470972"
                              z3="-2.349124"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-4.220468"
                              y3="0.959192"
                              z3="-2.117798"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.171125"
                              y3="1.741464"
                              z3="-0.940967"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-1.047312"
                              y3="0.099324"
                              z3="0.61837"/>
                        <atom elementType="Pd"
                              id="a20"
                              x3="0.60463"
                              y3="0.016504"
                              z3="-0.392683"/>
                        <atom elementType="O"
                              id="a21"
                              x3="0.615251"
                              y3="1.98687"
                              z3="-0.873887"/>
                        <atom elementType="C"
                              id="a22"
                              x3="0.208017"
                              y3="2.94276"
                              z3="-0.137639"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.501558"
                              y3="4.321241"
                              z3="-0.67846"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.55578"
                              y3="4.559657"
                              z3="-0.469098"/>
                        <atom elementType="H"
                              id="a25"
                              x3="0.368773"
                              y3="4.345542"
                              z3="-1.767977"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-0.133592"
                              y3="5.067949"
                              z3="-0.187109"/>
                        <atom elementType="O"
                              id="a27"
                              x3="-0.376267"
                              y3="2.835714"
                              z3="0.953652"/>
                        <atom elementType="O"
                              id="a28"
                              x3="2.704375"
                              y3="0.236672"
                              z3="-0.509464"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.700369"
                              y3="-0.480306"
                              z3="-0.610827"/>
                        <atom elementType="O"
                              id="a30"
                              x3="3.720485"
                              y3="-1.76273"
                              z3="-0.430343"/>
                        <atom elementType="C"
                              id="a31"
                              x3="5.023999"
                              y3="0.111452"
                              z3="-0.975892"/>
                        <atom elementType="H"
                              id="a32"
                              x3="4.943508"
                              y3="1.200123"
                              z3="-1.057811"/>
                        <atom elementType="H"
                              id="a33"
                              x3="5.775231"
                              y3="-0.168435"
                              z3="-0.223886"/>
                        <atom elementType="H"
                              id="a34"
                              x3="5.351379"
                              y3="-0.31546"
                              z3="-1.935627"/>
                        <atom elementType="H"
                              id="a35"
                              x3="2.82876"
                              y3="-2.127751"
                              z3="-0.109035"/>
                        <atom elementType="O"
                              id="a36"
                              x3="-1.124597"
                              y3="0.651636"
                              z3="1.957509"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.790593"
                              y3="1.561339"
                              z3="1.627667"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-2.436268"
                              y3="0.765962"
                              z3="2.448625"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-2.749879"
                              y3="-0.206846"
                              z3="2.853706"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-2.485955"
                              y3="1.51345"
                              z3="3.257253"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-3.150112"
                              y3="1.060416"
                              z3="1.657569"/>
                     </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:-.6831,-2.5974,-.1927;-.893,-3.7705,.0542;.4862,-1.9229,-.0313;1.5284,-2.6471,.5057;1.4367,-2.7592,1.9204;1.3456,-1.7616,2.3795;.5683,-3.3821,2.1775;2.3613,-3.2517,2.2499;-1.7089,-1.6358,-.7108;-2.8686,-2.0755,-1.3359;-3.7654,-1.1359,-1.845;-3.509,.2324,-1.7185;-2.3544,.6737,-1.0765;-1.4424,-.2606,-.559;-3.0422,-3.1506,-1.4239;-4.6754,-1.471,-2.3491;-4.2205,.9592,-2.1178;-2.1711,1.7415,-.941;-1.0473,.0993,.6184;.6046,.0165,-.3927;.6153,1.9869,-.8739;.208,2.9428,-.1376;.5016,4.3212,-.6785;1.5558,4.5597,-.4691;.3688,4.3455,-1.768;-.1336,5.0679,-.1871;-.3763,2.8357,.9537;2.7044,.2367,-.5095;3.7004,-.4803,-.6108;3.7205,-1.7627,-.4303;5.024,.1115,-.9759;4.9435,1.2001,-1.0578;5.7752,-.1684,-.2239;5.3514,-.3155,-1.9356;2.8288,-2.1278,-.109;-1.1246,.6516,1.9575;-.7906,1.5613,1.6277;-2.4363,.766,2.4486;-2.7499,-.2068,2.8537;-2.486,1.5134,3.2573;-3.1501,1.0604,1.6576;/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="-0.682024"
                              y3="-2.597858"
                              z3="-0.187366"/>
                        <atom elementType="O"
                              id="a2"
                              x3="-0.890622"
                              y3="-3.770637"
                              z3="0.062091"/>
                        <atom elementType="N"
                              id="a3"
                              x3="0.487287"
                              y3="-1.922312"
                              z3="-0.029344"/>
                        <atom elementType="O"
                              id="a4"
                              x3="1.531085"
                              y3="-2.645309"
                              z3="0.506376"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.442741"
                              y3="-2.755641"
                              z3="1.921485"/>
                        <atom elementType="H"
                              id="a6"
                              x3="1.353867"
                              y3="-1.757438"
                              z3="2.379681"/>
                        <atom elementType="H"
                              id="a7"
                              x3="0.57446"
                              y3="-3.377332"
                              z3="2.181448"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.367756"
                              y3="-3.248736"
                              z3="2.249109"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-1.709289"
                              y3="-1.638336"
                              z3="-0.706475"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-2.86975"
                              y3="-2.080137"
                              z3="-1.328581"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-3.767017"
                              y3="-1.142295"
                              z3="-1.840137"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-3.509772"
                              y3="0.226397"
                              z3="-1.719967"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-2.354195"
                              y3="0.669818"
                              z3="-1.08115"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-1.44264"
                              y3="-0.262737"
                              z3="-0.560062"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.043467"
                              y3="-3.155583"
                              z3="-1.412401"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-4.677804"
                              y3="-1.479139"
                              z3="-2.341516"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-4.221221"
                              y3="0.95178"
                              z3="-2.121717"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.169601"
                              y3="1.738106"
                              z3="-0.951447"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-1.047463"
                              y3="0.101959"
                              z3="0.614187"/>
                        <atom elementType="Pd"
                              id="a20"
                              x3="0.603803"
                              y3="0.017302"
                              z3="-0.391234"/>
                        <atom elementType="O"
                              id="a21"
                              x3="0.612472"
                              y3="1.987149"
                              z3="-0.873273"/>
                        <atom elementType="C"
                              id="a22"
                              x3="0.215762"
                              y3="2.942039"
                              z3="-0.129647"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.510958"
                              y3="4.321111"
                              z3="-0.668191"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.57197"
                              y3="4.547908"
                              z3="-0.481649"/>
                        <atom elementType="H"
                              id="a25"
                              x3="0.354549"
                              y3="4.352929"
                              z3="-1.75445"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-0.106365"
                              y3="5.070873"
                              z3="-0.159186"/>
                        <atom elementType="O"
                              id="a27"
                              x3="-0.359779"
                              y3="2.832773"
                              z3="0.965933"/>
                        <atom elementType="O"
                              id="a28"
                              x3="2.703364"
                              y3="0.239353"
                              z3="-0.50671"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.698515"
                              y3="-0.478248"
                              z3="-0.612408"/>
                        <atom elementType="O"
                              id="a30"
                              x3="3.717986"
                              y3="-1.76099"
                              z3="-0.434241"/>
                        <atom elementType="C"
                              id="a31"
                              x3="5.021339"
                              y3="0.112959"
                              z3="-0.981191"/>
                        <atom elementType="H"
                              id="a32"
                              x3="4.943498"
                              y3="1.202561"
                              z3="-1.052678"/>
                        <atom elementType="H"
                              id="a33"
                              x3="5.777531"
                              y3="-0.176492"
                              z3="-0.237912"/>
                        <atom elementType="H"
                              id="a34"
                              x3="5.339777"
                              y3="-0.305586"
                              z3="-1.947662"/>
                        <atom elementType="H"
                              id="a35"
                              x3="2.826849"
                              y3="-2.125677"
                              z3="-0.110856"/>
                        <atom elementType="O"
                              id="a36"
                              x3="-1.133599"
                              y3="0.650661"
                              z3="1.957117"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.790529"
                              y3="1.559252"
                              z3="1.634756"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-2.449681"
                              y3="0.770714"
                              z3="2.434482"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-2.779491"
                              y3="-0.206535"
                              z3="2.815414"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-2.500797"
                              y3="1.50168"
                              z3="3.258055"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-3.150462"
                              y3="1.089691"
                              z3="1.641317"/>
                     </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:-.682,-2.5979,-.1874;-.8906,-3.7706,.0621;.4873,-1.9223,-.0293;1.5311,-2.6453,.5064;1.4427,-2.7556,1.9215;1.3539,-1.7574,2.3797;.5745,-3.3773,2.1814;2.3678,-3.2487,2.2491;-1.7093,-1.6383,-.7065;-2.8697,-2.0801,-1.3286;-3.767,-1.1423,-1.8401;-3.5098,.2264,-1.72;-2.3542,.6698,-1.0812;-1.4426,-.2627,-.5601;-3.0435,-3.1556,-1.4124;-4.6778,-1.4791,-2.3415;-4.2212,.9518,-2.1217;-2.1696,1.7381,-.9514;-1.0475,.102,.6142;.6038,.0173,-.3912;.6125,1.9871,-.8733;.2158,2.942,-.1296;.511,4.3211,-.6682;1.572,4.5479,-.4816;.3545,4.3529,-1.7545;-.1064,5.0709,-.1592;-.3598,2.8328,.9659;2.7034,.2394,-.5067;3.6985,-.4782,-.6124;3.718,-1.761,-.4342;5.0213,.113,-.9812;4.9435,1.2026,-1.0527;5.7775,-.1765,-.2379;5.3398,-.3056,-1.9477;2.8268,-2.1257,-.1109;-1.1336,.6507,1.9571;-.7905,1.5593,1.6348;-2.4497,.7707,2.4345;-2.7795,-.2065,2.8154;-2.5008,1.5017,3.2581;-3.1505,1.0897,1.6413;/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="-0.681798"
                              y3="-2.599456"
                              z3="-0.182929"/>
                        <atom elementType="O"
                              id="a2"
                              x3="-0.889696"
                              y3="-3.771813"
                              z3="0.069027"/>
                        <atom elementType="N"
                              id="a3"
                              x3="0.487169"
                              y3="-1.923258"
                              z3="-0.027103"/>
                        <atom elementType="O"
                              id="a4"
                              x3="1.531792"
                              y3="-2.645012"
                              z3="0.508581"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.44607"
                              y3="-2.752123"
                              z3="1.924076"/>
                        <atom elementType="H"
                              id="a6"
                              x3="1.358953"
                              y3="-1.752852"
                              z3="2.380268"/>
                        <atom elementType="H"
                              id="a7"
                              x3="0.577725"
                              y3="-3.372438"
                              z3="2.187083"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.371255"
                              y3="-3.245353"
                              z3="2.251014"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-1.709461"
                              y3="-1.641819"
                              z3="-0.704771"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-2.869388"
                              y3="-2.086369"
                              z3="-1.325912"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-3.766818"
                              y3="-1.150912"
                              z3="-1.841575"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-3.509955"
                              y3="0.2183"
                              z3="-1.727286"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-2.354983"
                              y3="0.66468"
                              z3="-1.08948"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-1.443832"
                              y3="-0.265331"
                              z3="-0.56323"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.042577"
                              y3="-3.162197"
                              z3="-1.4058"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-4.677304"
                              y3="-1.490137"
                              z3="-2.341892"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-4.221195"
                              y3="0.941754"
                              z3="-2.132862"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.170138"
                              y3="1.733589"
                              z3="-0.965302"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-1.052186"
                              y3="0.102232"
                              z3="0.610884"/>
                        <atom elementType="Pd"
                              id="a20"
                              x3="0.60202"
                              y3="0.016378"
                              z3="-0.388631"/>
                        <atom elementType="O"
                              id="a21"
                              x3="0.609668"
                              y3="1.986251"
                              z3="-0.870513"/>
                        <atom elementType="C"
                              id="a22"
                              x3="0.221638"
                              y3="2.940478"
                              z3="-0.121004"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.518552"
                              y3="4.319805"
                              z3="-0.658019"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.584921"
                              y3="4.536605"
                              z3="-0.491431"/>
                        <atom elementType="H"
                              id="a25"
                              x3="0.341785"
                              y3="4.357996"
                              z3="-1.741012"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-0.083029"
                              y3="5.07219"
                              z3="-0.134319"/>
                        <atom elementType="O"
                              id="a27"
                              x3="-0.34682"
                              y3="2.830074"
                              z3="0.977862"/>
                        <atom elementType="O"
                              id="a28"
                              x3="2.702095"
                              y3="0.23987"
                              z3="-0.495134"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.696426"
                              y3="-0.477068"
                              z3="-0.612858"/>
                        <atom elementType="O"
                              id="a30"
                              x3="3.716621"
                              y3="-1.761151"
                              z3="-0.444796"/>
                        <atom elementType="C"
                              id="a31"
                              x3="5.016811"
                              y3="0.116757"
                              z3="-0.986145"/>
                        <atom elementType="H"
                              id="a32"
                              x3="4.941241"
                              y3="1.207621"
                              z3="-1.038395"/>
                        <atom elementType="H"
                              id="a33"
                              x3="5.781161"
                              y3="-0.187904"
                              z3="-0.257549"/>
                        <atom elementType="H"
                              id="a34"
                              x3="5.321963"
                              y3="-0.285441"
                              z3="-1.963861"/>
                        <atom elementType="H"
                              id="a35"
                              x3="2.827924"
                              y3="-2.127214"
                              z3="-0.116254"/>
                        <atom elementType="O"
                              id="a36"
                              x3="-1.139971"
                              y3="0.648851"
                              z3="1.957104"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.785936"
                              y3="1.555029"
                              z3="1.641416"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-2.456919"
                              y3="0.781739"
                              z3="2.428529"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-2.806088"
                              y3="-0.197719"
                              z3="2.785853"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-2.500688"
                              y3="1.495141"
                              z3="3.267834"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-3.147008"
                              y3="1.130228"
                              z3="1.638533"/>
                     </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:-.6818,-2.5995,-.1829;-.8897,-3.7718,.069;.4872,-1.9233,-.0271;1.5318,-2.645,.5086;1.4461,-2.7521,1.9241;1.359,-1.7529,2.3803;.5777,-3.3724,2.1871;2.3713,-3.2454,2.251;-1.7095,-1.6418,-.7048;-2.8694,-2.0864,-1.3259;-3.7668,-1.1509,-1.8416;-3.51,.2183,-1.7273;-2.355,.6647,-1.0895;-1.4438,-.2653,-.5632;-3.0426,-3.1622,-1.4058;-4.6773,-1.4901,-2.3419;-4.2212,.9418,-2.1329;-2.1701,1.7336,-.9653;-1.0522,.1022,.6109;.602,.0164,-.3886;.6097,1.9863,-.8705;.2216,2.9405,-.121;.5186,4.3198,-.658;1.5849,4.5366,-.4914;.3418,4.358,-1.741;-.083,5.0722,-.1343;-.3468,2.8301,.9779;2.7021,.2399,-.4951;3.6964,-.4771,-.6129;3.7166,-1.7612,-.4448;5.0168,.1168,-.9861;4.9412,1.2076,-1.0384;5.7812,-.1879,-.2575;5.322,-.2854,-1.9639;2.8279,-2.1272,-.1163;-1.14,.6489,1.9571;-.7859,1.555,1.6414;-2.4569,.7817,2.4285;-2.8061,-.1977,2.7859;-2.5007,1.4951,3.2678;-3.147,1.1302,1.6385;/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="-0.679987"
                              y3="-2.600375"
                              z3="-0.180172"/>
                        <atom elementType="O"
                              id="a2"
                              x3="-0.886461"
                              y3="-3.772768"
                              z3="0.072783"/>
                        <atom elementType="N"
                              id="a3"
                              x3="0.488419"
                              y3="-1.923025"
                              z3="-0.02611"/>
                        <atom elementType="O"
                              id="a4"
                              x3="1.534451"
                              y3="-2.643836"
                              z3="0.508087"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.450874"
                              y3="-2.750945"
                              z3="1.923729"/>
                        <atom elementType="H"
                              id="a6"
                              x3="1.36481"
                              y3="-1.751657"
                              z3="2.380101"/>
                        <atom elementType="H"
                              id="a7"
                              x3="0.582775"
                              y3="-3.371011"
                              z3="2.188091"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.376441"
                              y3="-3.244418"
                              z3="2.249205"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-1.708931"
                              y3="-1.644374"
                              z3="-0.702177"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-2.869002"
                              y3="-2.091091"
                              z3="-1.321485"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-3.767697"
                              y3="-1.157476"
                              z3="-1.83826"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-3.511625"
                              y3="0.21214"
                              z3="-1.727556"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-2.356403"
                              y3="0.660756"
                              z3="-1.091813"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-1.44443"
                              y3="-0.267333"
                              z3="-0.563691"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.041345"
                              y3="-3.167229"
                              z3="-1.398988"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-4.678463"
                              y3="-1.498515"
                              z3="-2.336829"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-4.223639"
                              y3="0.93415"
                              z3="-2.134328"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.17169"
                              y3="1.73007"
                              z3="-0.97102"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-1.052756"
                              y3="0.103745"
                              z3="0.607665"/>
                        <atom elementType="Pd"
                              id="a20"
                              x3="0.601409"
                              y3="0.016733"
                              z3="-0.38747"/>
                        <atom elementType="O"
                              id="a21"
                              x3="0.606654"
                              y3="1.986283"
                              z3="-0.870011"/>
                        <atom elementType="C"
                              id="a22"
                              x3="0.226301"
                              y3="2.939898"
                              z3="-0.115567"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.523132"
                              y3="4.319548"
                              z3="-0.651917"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.59346"
                              y3="4.529159"
                              z3="-0.502639"/>
                        <atom elementType="H"
                              id="a25"
                              x3="0.328858"
                              y3="4.362682"
                              z3="-1.731776"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-0.065559"
                              y3="5.073558"
                              z3="-0.116091"/>
                        <atom elementType="O"
                              id="a27"
                              x3="-0.335133"
                              y3="2.828094"
                              z3="0.986679"/>
                        <atom elementType="O"
                              id="a28"
                              x3="2.7012"
                              y3="0.241997"
                              z3="-0.492539"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.694895"
                              y3="-0.475627"
                              z3="-0.611792"/>
                        <atom elementType="O"
                              id="a30"
                              x3="3.714048"
                              y3="-1.759832"
                              z3="-0.4446"/>
                        <atom elementType="C"
                              id="a31"
                              x3="5.014947"
                              y3="0.117239"
                              z3="-0.987655"/>
                        <atom elementType="H"
                              id="a32"
                              x3="4.94431"
                              y3="1.209125"
                              z3="-1.022973"/>
                        <atom elementType="H"
                              id="a33"
                              x3="5.785139"
                              y3="-0.202942"
                              z3="-0.27215"/>
                        <atom elementType="H"
                              id="a34"
                              x3="5.307624"
                              y3="-0.270616"
                              z3="-1.975042"/>
                        <atom elementType="H"
                              id="a35"
                              x3="2.825122"
                              y3="-2.12541"
                              z3="-0.116164"/>
                        <atom elementType="O"
                              id="a36"
                              x3="-1.145221"
                              y3="0.648542"
                              z3="1.956901"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.781346"
                              y3="1.553142"
                              z3="1.648509"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-2.464763"
                              y3="0.790648"
                              z3="2.417784"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-2.834022"
                              y3="-0.192522"
                              z3="2.743344"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-2.505957"
                              y3="1.480403"
                              z3="3.276848"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-3.140443"
                              y3="1.173089"
                              z3="1.631089"/>
                     </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:-.68,-2.6004,-.1802;-.8865,-3.7728,.0728;.4884,-1.923,-.0261;1.5345,-2.6438,.5081;1.4509,-2.7509,1.9237;1.3648,-1.7517,2.3801;.5828,-3.371,2.1881;2.3764,-3.2444,2.2492;-1.7089,-1.6444,-.7022;-2.869,-2.0911,-1.3215;-3.7677,-1.1575,-1.8383;-3.5116,.2121,-1.7276;-2.3564,.6608,-1.0918;-1.4444,-.2673,-.5637;-3.0413,-3.1672,-1.399;-4.6785,-1.4985,-2.3368;-4.2236,.9342,-2.1343;-2.1717,1.7301,-.971;-1.0528,.1037,.6077;.6014,.0167,-.3875;.6067,1.9863,-.87;.2263,2.9399,-.1156;.5231,4.3195,-.6519;1.5935,4.5292,-.5026;.3289,4.3627,-1.7318;-.0656,5.0736,-.1161;-.3351,2.8281,.9867;2.7012,.242,-.4925;3.6949,-.4756,-.6118;3.714,-1.7598,-.4446;5.0149,.1172,-.9877;4.9443,1.2091,-1.023;5.7851,-.2029,-.2722;5.3076,-.2706,-1.975;2.8251,-2.1254,-.1162;-1.1452,.6485,1.9569;-.7813,1.5531,1.6485;-2.4648,.7906,2.4178;-2.834,-.1925,2.7433;-2.506,1.4804,3.2768;-3.1404,1.1731,1.6311;/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="-0.680034"
                              y3="-2.60179"
                              z3="-0.176547"/>
                        <atom elementType="O"
                              id="a2"
                              x3="-0.885893"
                              y3="-3.773874"
                              z3="0.078266"/>
                        <atom elementType="N"
                              id="a3"
                              x3="0.488007"
                              y3="-1.923739"
                              z3="-0.023657"/>
                        <atom elementType="O"
                              id="a4"
                              x3="1.534415"
                              y3="-2.643528"
                              z3="0.511084"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.452455"
                              y3="-2.747674"
                              z3="1.927001"/>
                        <atom elementType="H"
                              id="a6"
                              x3="1.368229"
                              y3="-1.747389"
                              z3="2.381516"/>
                        <atom elementType="H"
                              id="a7"
                              x3="0.583917"
                              y3="-3.366138"
                              z3="2.193671"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.377784"
                              y3="-3.241688"
                              z3="2.252326"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-1.709176"
                              y3="-1.647336"
                              z3="-0.700945"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-2.868615"
                              y3="-2.095986"
                              z3="-1.320056"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-3.767077"
                              y3="-1.164027"
                              z3="-1.840255"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-3.511206"
                              y3="0.205944"
                              z3="-1.733774"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-2.356711"
                              y3="0.656591"
                              z3="-1.098232"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-1.445418"
                              y3="-0.269737"
                              z3="-0.56591"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.04064"
                              y3="-3.17237"
                              z3="-1.394776"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-4.677417"
                              y3="-1.506715"
                              z3="-2.338473"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-4.222809"
                              y3="0.926585"
                              z3="-2.143679"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.17171"
                              y3="1.726281"
                              z3="-0.98123"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-1.056196"
                              y3="0.103923"
                              z3="0.605109"/>
                        <atom elementType="Pd"
                              id="a20"
                              x3="0.600006"
                              y3="0.016017"
                              z3="-0.385332"/>
                        <atom elementType="O"
                              id="a21"
                              x3="0.605201"
                              y3="1.985601"
                              z3="-0.867654"/>
                        <atom elementType="C"
                              id="a22"
                              x3="0.229768"
                              y3="2.939184"
                              z3="-0.110388"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.528327"
                              y3="4.31866"
                              z3="-0.64631"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.601407"
                              y3="4.522055"
                              z3="-0.508843"/>
                        <atom elementType="H"
                              id="a25"
                              x3="0.322302"
                              y3="4.365413"
                              z3="-1.723881"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-0.050623"
                              y3="5.074443"
                              z3="-0.102465"/>
                        <atom elementType="O"
                              id="a27"
                              x3="-0.328233"
                              y3="2.827489"
                              z3="0.993434"/>
                        <atom elementType="O"
                              id="a28"
                              x3="2.700394"
                              y3="0.241768"
                              z3="-0.482109"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.693421"
                              y3="-0.475182"
                              z3="-0.611072"/>
                        <atom elementType="O"
                              id="a30"
                              x3="3.713246"
                              y3="-1.760419"
                              z3="-0.45231"/>
                        <atom elementType="C"
                              id="a31"
                              x3="5.011218"
                              y3="0.120084"
                              z3="-0.991066"/>
                        <atom elementType="H"
                              id="a32"
                              x3="4.944902"
                              y3="1.212781"
                              z3="-1.002062"/>
                        <atom elementType="H"
                              id="a33"
                              x3="5.790245"
                              y3="-0.219533"
                              z3="-0.294527"/>
                        <atom elementType="H"
                              id="a34"
                              x3="5.287309"
                              y3="-0.24631"
                              z3="-1.991459"/>
                        <atom elementType="H"
                              id="a35"
                              x3="2.826342"
                              y3="-2.127212"
                              z3="-0.11972"/>
                        <atom elementType="O"
                              id="a36"
                              x3="-1.148846"
                              y3="0.648588"
                              z3="1.95636"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.778101"
                              y3="1.551792"
                              z3="1.653233"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-2.468368"
                              y3="0.798311"
                              z3="2.414719"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-2.85404"
                              y3="-0.18786"
                              z3="2.711029"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-2.503403"
                              y3="1.464211"
                              z3="3.292748"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-3.134381"
                              y3="1.212784"
                              z3="1.636236"/>
                     </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:-.68,-2.6018,-.1765;-.8859,-3.7739,.0783;.488,-1.9237,-.0237;1.5344,-2.6435,.5111;1.4525,-2.7477,1.927;1.3682,-1.7474,2.3815;.5839,-3.3661,2.1937;2.3778,-3.2417,2.2523;-1.7092,-1.6473,-.7009;-2.8686,-2.096,-1.3201;-3.7671,-1.164,-1.8403;-3.5112,.2059,-1.7338;-2.3567,.6566,-1.0982;-1.4454,-.2697,-.5659;-3.0406,-3.1724,-1.3948;-4.6774,-1.5067,-2.3385;-4.2228,.9266,-2.1437;-2.1717,1.7263,-.9812;-1.0562,.1039,.6051;.6,.016,-.3853;.6052,1.9856,-.8677;.2298,2.9392,-.1104;.5283,4.3187,-.6463;1.6014,4.5221,-.5088;.3223,4.3654,-1.7239;-.0506,5.0744,-.1025;-.3282,2.8275,.9934;2.7004,.2418,-.4821;3.6934,-.4752,-.6111;3.7132,-1.7604,-.4523;5.0112,.1201,-.9911;4.9449,1.2128,-1.0021;5.7902,-.2195,-.2945;5.2873,-.2463,-1.9915;2.8263,-2.1272,-.1197;-1.1488,.6486,1.9564;-.7781,1.5518,1.6532;-2.4684,.7983,2.4147;-2.854,-.1879,2.711;-2.5034,1.4642,3.2927;-3.1344,1.2128,1.6362;/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="-0.678395"
                              y3="-2.602948"
                              z3="-0.174432"/>
                        <atom elementType="O"
                              id="a2"
                              x3="-0.883024"
                              y3="-3.775479"
                              z3="0.079302"/>
                        <atom elementType="N"
                              id="a3"
                              x3="0.488918"
                              y3="-1.923909"
                              z3="-0.021147"/>
                        <atom elementType="O"
                              id="a4"
                              x3="1.536711"
                              y3="-2.643786"
                              z3="0.510687"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.457241"
                              y3="-2.750002"
                              z3="1.926583"/>
                        <atom elementType="H"
                              id="a6"
                              x3="1.374438"
                              y3="-1.750361"
                              z3="2.382785"/>
                        <atom elementType="H"
                              id="a7"
                              x3="0.588864"
                              y3="-3.368386"
                              z3="2.193928"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.382902"
                              y3="-3.244982"
                              z3="2.249487"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-1.708363"
                              y3="-1.649293"
                              z3="-0.698541"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-2.867346"
                              y3="-2.099309"
                              z3="-1.317547"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-3.766523"
                              y3="-1.168506"
                              z3="-1.838545"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-3.511663"
                              y3="0.201747"
                              z3="-1.733343"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-2.357586"
                              y3="0.653771"
                              z3="-1.098099"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-1.445788"
                              y3="-0.271346"
                              z3="-0.564579"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.038398"
                              y3="-3.175899"
                              z3="-1.391519"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-4.676573"
                              y3="-1.512343"
                              z3="-2.336503"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-4.223743"
                              y3="0.921482"
                              z3="-2.143999"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.173144"
                              y3="1.723681"
                              z3="-0.982207"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-1.057215"
                              y3="0.10473"
                              z3="0.604613"/>
                        <atom elementType="Pd"
                              id="a20"
                              x3="0.599742"
                              y3="0.015884"
                              z3="-0.382381"/>
                        <atom elementType="O"
                              id="a21"
                              x3="0.603156"
                              y3="1.985027"
                              z3="-0.86603"/>
                        <atom elementType="C"
                              id="a22"
                              x3="0.231872"
                              y3="2.939148"
                              z3="-0.107216"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.529947"
                              y3="4.318043"
                              z3="-0.645008"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.606232"
                              y3="4.515134"
                              z3="-0.524757"/>
                        <atom elementType="H"
                              id="a25"
                              x3="0.307394"
                              y3="4.36749"
                              z3="-1.719234"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-0.036645"
                              y3="5.076072"
                              z3="-0.091433"/>
                        <atom elementType="O"
                              id="a27"
                              x3="-0.322133"
                              y3="2.828035"
                              z3="0.998568"/>
                        <atom elementType="O"
                              id="a28"
                              x3="2.699898"
                              y3="0.243158"
                              z3="-0.476966"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.692264"
                              y3="-0.474214"
                              z3="-0.608903"/>
                        <atom elementType="O"
                              id="a30"
                              x3="3.711133"
                              y3="-1.759804"
                              z3="-0.452926"/>
                        <atom elementType="C"
                              id="a31"
                              x3="5.009543"
                              y3="0.120859"
                              z3="-0.990859"/>
                        <atom elementType="H"
                              id="a32"
                              x3="4.948344"
                              y3="1.21391"
                              z3="-0.983504"/>
                        <atom elementType="H"
                              id="a33"
                              x3="5.793986"
                              y3="-0.234453"
                              z3="-0.308544"/>
                        <atom elementType="H"
                              id="a34"
                              x3="5.273085"
                              y3="-0.229209"
                              z3="-2.000535"/>
                        <atom elementType="H"
                              id="a35"
                              x3="2.824246"
                              y3="-2.126474"
                              z3="-0.120237"/>
                        <atom elementType="O"
                              id="a36"
                              x3="-1.152538"
                              y3="0.650565"
                              z3="1.957335"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.775598"
                              y3="1.552244"
                              z3="1.658236"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-2.474045"
                              y3="0.807607"
                              z3="2.407225"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-2.877904"
                              y3="-0.180849"
                              z3="2.669916"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-2.507605"
                              y3="1.447031"
                              z3="3.304865"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-3.125687"
                              y3="1.255934"
                              z3="1.635463"/>
                     </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:-.6784,-2.6029,-.1744;-.883,-3.7755,.0793;.4889,-1.9239,-.0211;1.5367,-2.6438,.5107;1.4572,-2.75,1.9266;1.3744,-1.7504,2.3828;.5889,-3.3684,2.1939;2.3829,-3.245,2.2495;-1.7084,-1.6493,-.6985;-2.8673,-2.0993,-1.3175;-3.7665,-1.1685,-1.8385;-3.5117,.2017,-1.7333;-2.3576,.6538,-1.0981;-1.4458,-.2713,-.5646;-3.0384,-3.1759,-1.3915;-4.6766,-1.5123,-2.3365;-4.2237,.9215,-2.144;-2.1731,1.7237,-.9822;-1.0572,.1047,.6046;.5997,.0159,-.3824;.6032,1.985,-.866;.2319,2.9391,-.1072;.5299,4.318,-.645;1.6062,4.5151,-.5248;.3074,4.3675,-1.7192;-.0366,5.0761,-.0914;-.3221,2.828,.9986;2.6999,.2432,-.477;3.6923,-.4742,-.6089;3.7111,-1.7598,-.4529;5.0095,.1209,-.9909;4.9483,1.2139,-.9835;5.794,-.2345,-.3085;5.2731,-.2292,-2.0005;2.8242,-2.1265,-.1202;-1.1525,.6506,1.9573;-.7756,1.5522,1.6582;-2.474,.8076,2.4072;-2.8779,-.1808,2.6699;-2.5076,1.447,3.3049;-3.1257,1.2559,1.6355;/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="-0.678304"
                              y3="-2.603666"
                              z3="-0.170978"/>
                        <atom elementType="O"
                              id="a2"
                              x3="-0.882187"
                              y3="-3.776281"
                              z3="0.082875"/>
                        <atom elementType="N"
                              id="a3"
                              x3="0.488504"
                              y3="-1.923849"
                              z3="-0.017466"/>
                        <atom elementType="O"
                              id="a4"
                              x3="1.537033"
                              y3="-2.643655"
                              z3="0.512881"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.460276"
                              y3="-2.74919"
                              z3="1.928924"/>
                        <atom elementType="H"
                              id="a6"
                              x3="1.379647"
                              y3="-1.749293"
                              z3="2.384938"/>
                        <atom elementType="H"
                              id="a7"
                              x3="0.591689"
                              y3="-3.366419"
                              z3="2.198263"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.385955"
                              y3="-3.245219"
                              z3="2.250163"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-1.708363"
                              y3="-1.651012"
                              z3="-0.696522"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-2.866698"
                              y3="-2.102372"
                              z3="-1.315795"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-3.765385"
                              y3="-1.172756"
                              z3="-1.839714"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-3.510504"
                              y3="0.197712"
                              z3="-1.737601"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-2.357135"
                              y3="0.651088"
                              z3="-1.102112"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-1.44613"
                              y3="-0.272755"
                              z3="-0.565052"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.037501"
                              y3="-3.179134"
                              z3="-1.387802"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-4.674946"
                              y3="-1.517723"
                              z3="-2.337784"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-4.222006"
                              y3="0.916521"
                              z3="-2.150868"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.172408"
                              y3="1.721255"
                              z3="-0.988984"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-1.059108"
                              y3="0.106107"
                              z3="0.60345"/>
                        <atom elementType="Pd"
                              id="a20"
                              x3="0.599123"
                              y3="0.015871"
                              z3="-0.379292"/>
                        <atom elementType="O"
                              id="a21"
                              x3="0.603418"
                              y3="1.984607"
                              z3="-0.863712"/>
                        <atom elementType="C"
                              id="a22"
                              x3="0.23487"
                              y3="2.938527"
                              z3="-0.103199"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.533984"
                              y3="4.317551"
                              z3="-0.64012"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.611521"
                              y3="4.511369"
                              z3="-0.5262"/>
                        <atom elementType="H"
                              id="a25"
                              x3="0.304934"
                              y3="4.369537"
                              z3="-1.712888"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-0.02737"
                              y3="5.07614"
                              z3="-0.081994"/>
                        <atom elementType="O"
                              id="a27"
                              x3="-0.317646"
                              y3="2.826893"
                              z3="1.003268"/>
                        <atom elementType="O"
                              id="a28"
                              x3="2.699816"
                              y3="0.242659"
                              z3="-0.467345"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.691062"
                              y3="-0.474449"
                              z3="-0.609149"/>
                        <atom elementType="O"
                              id="a30"
                              x3="3.709871"
                              y3="-1.761026"
                              z3="-0.461649"/>
                        <atom elementType="C"
                              id="a31"
                              x3="5.006471"
                              y3="0.122456"
                              z3="-0.99467"/>
                        <atom elementType="H"
                              id="a32"
                              x3="4.948931"
                              y3="1.215455"
                              z3="-0.969084"/>
                        <atom elementType="H"
                              id="a33"
                              x3="5.797197"
                              y3="-0.246776"
                              z3="-0.327292"/>
                        <atom elementType="H"
                              id="a34"
                              x3="5.257309"
                              y3="-0.211115"
                              z3="-2.013196"/>
                        <atom elementType="H"
                              id="a35"
                              x3="2.824933"
                              y3="-2.128541"
                              z3="-0.124744"/>
                        <atom elementType="O"
                              id="a36"
                              x3="-1.157603"
                              y3="0.651306"
                              z3="1.957404"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.774332"
                              y3="1.551819"
                              z3="1.663038"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-2.479703"
                              y3="0.81374"
                              z3="2.403658"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-2.892093"
                              y3="-0.174251"
                              z3="2.655048"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-2.512316"
                              y3="1.44449"
                              z3="3.307475"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-3.124807"
                              y3="1.274379"
                              z3="1.633827"/>
                     </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:-.6783,-2.6037,-.171;-.8822,-3.7763,.0829;.4885,-1.9238,-.0175;1.537,-2.6437,.5129;1.4603,-2.7492,1.9289;1.3796,-1.7493,2.3849;.5917,-3.3664,2.1983;2.386,-3.2452,2.2502;-1.7084,-1.651,-.6965;-2.8667,-2.1024,-1.3158;-3.7654,-1.1728,-1.8397;-3.5105,.1977,-1.7376;-2.3571,.6511,-1.1021;-1.4461,-.2728,-.5651;-3.0375,-3.1791,-1.3878;-4.6749,-1.5177,-2.3378;-4.222,.9165,-2.1509;-2.1724,1.7213,-.989;-1.0591,.1061,.6035;.5991,.0159,-.3793;.6034,1.9846,-.8637;.2349,2.9385,-.1032;.534,4.3176,-.6401;1.6115,4.5114,-.5262;.3049,4.3695,-1.7129;-.0274,5.0761,-.082;-.3176,2.8269,1.0033;2.6998,.2427,-.4673;3.6911,-.4744,-.6091;3.7099,-1.761,-.4616;5.0065,.1225,-.9947;4.9489,1.2155,-.9691;5.7972,-.2468,-.3273;5.2573,-.2111,-2.0132;2.8249,-2.1285,-.1247;-1.1576,.6513,1.9574;-.7743,1.5518,1.663;-2.4797,.8137,2.4037;-2.8921,-.1743,2.655;-2.5123,1.4445,3.3075;-3.1248,1.2744,1.6338;/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="-0.677321"
                              y3="-2.604388"
                              z3="-0.171376"/>
                        <atom elementType="O"
                              id="a2"
                              x3="-0.880788"
                              y3="-3.777556"
                              z3="0.080288"/>
                        <atom elementType="N"
                              id="a3"
                              x3="0.489104"
                              y3="-1.924418"
                              z3="-0.016406"/>
                        <atom elementType="O"
                              id="a4"
                              x3="1.538433"
                              y3="-2.645105"
                              z3="0.511155"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.463094"
                              y3="-2.753845"
                              z3="1.927016"/>
                        <atom elementType="H"
                              id="a6"
                              x3="1.383239"
                              y3="-1.754975"
                              z3="2.385422"/>
                        <atom elementType="H"
                              id="a7"
                              x3="0.594624"
                              y3="-3.371444"
                              z3="2.19587"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.388979"
                              y3="-3.250832"
                              z3="2.246177"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-1.707614"
                              y3="-1.651289"
                              z3="-0.695807"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-2.86567"
                              y3="-2.102588"
                              z3="-1.315631"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-3.764672"
                              y3="-1.172953"
                              z3="-1.838996"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-3.510396"
                              y3="0.197535"
                              z3="-1.735794"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-2.35726"
                              y3="0.650889"
                              z3="-1.099854"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-1.445855"
                              y3="-0.272947"
                              z3="-0.56339"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.035972"
                              y3="-3.179372"
                              z3="-1.388511"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-4.674019"
                              y3="-1.517938"
                              z3="-2.337448"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-4.222181"
                              y3="0.916368"
                              z3="-2.14853"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.173088"
                              y3="1.721042"
                              z3="-0.985667"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-1.060409"
                              y3="0.105851"
                              z3="0.605352"/>
                        <atom elementType="Pd"
                              id="a20"
                              x3="0.599428"
                              y3="0.015327"
                              z3="-0.377133"/>
                        <atom elementType="O"
                              id="a21"
                              x3="0.603125"
                              y3="1.984112"
                              z3="-0.861885"/>
                        <atom elementType="C"
                              id="a22"
                              x3="0.233613"
                              y3="2.938892"
                              z3="-0.102891"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.532309"
                              y3="4.317208"
                              z3="-0.641886"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.610258"
                              y3="4.51043"
                              z3="-0.530885"/>
                        <atom elementType="H"
                              id="a25"
                              x3="0.300883"
                              y3="4.36806"
                              z3="-1.714214"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-0.027332"
                              y3="5.07678"
                              z3="-0.083409"/>
                        <atom elementType="O"
                              id="a27"
                              x3="-0.319436"
                              y3="2.828738"
                              z3="1.003382"/>
                        <atom elementType="O"
                              id="a28"
                              x3="2.699971"
                              y3="0.243059"
                              z3="-0.464828"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.69103"
                              y3="-0.474201"
                              z3="-0.607069"/>
                        <atom elementType="O"
                              id="a30"
                              x3="3.709199"
                              y3="-1.760938"
                              z3="-0.460686"/>
                        <atom elementType="C"
                              id="a31"
                              x3="5.006484"
                              y3="0.122511"
                              z3="-0.992654"/>
                        <atom elementType="H"
                              id="a32"
                              x3="4.951729"
                              y3="1.21541"
                              z3="-0.957865"/>
                        <atom elementType="H"
                              id="a33"
                              x3="5.7993"
                              y3="-0.254532"
                              z3="-0.332255"/>
                        <atom elementType="H"
                              id="a34"
                              x3="5.251603"
                              y3="-0.202617"
                              z3="-2.015342"/>
                        <atom elementType="H"
                              id="a35"
                              x3="2.823807"
                              y3="-2.128316"
                              z3="-0.124936"/>
                        <atom elementType="O"
                              id="a36"
                              x3="-1.158283"
                              y3="0.653042"
                              z3="1.958611"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.775073"
                              y3="1.552886"
                              z3="1.662703"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-2.481084"
                              y3="0.818918"
                              z3="2.401662"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-2.89583"
                              y3="-0.167751"
                              z3="2.654154"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-2.514356"
                              y3="1.451593"
                              z3="3.304101"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-3.123574"
                              y3="1.279354"
                              z3="1.629452"/>
                     </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:-.6773,-2.6044,-.1714;-.8808,-3.7776,.0803;.4891,-1.9244,-.0164;1.5384,-2.6451,.5112;1.4631,-2.7538,1.927;1.3832,-1.755,2.3854;.5946,-3.3714,2.1959;2.389,-3.2508,2.2462;-1.7076,-1.6513,-.6958;-2.8657,-2.1026,-1.3156;-3.7647,-1.173,-1.839;-3.5104,.1975,-1.7358;-2.3573,.6509,-1.0999;-1.4459,-.2729,-.5634;-3.036,-3.1794,-1.3885;-4.674,-1.5179,-2.3374;-4.2222,.9164,-2.1485;-2.1731,1.721,-.9857;-1.0604,.1059,.6054;.5994,.0153,-.3771;.6031,1.9841,-.8619;.2336,2.9389,-.1029;.5323,4.3172,-.6419;1.6103,4.5104,-.5309;.3009,4.3681,-1.7142;-.0273,5.0768,-.0834;-.3194,2.8287,1.0034;2.7,.2431,-.4648;3.691,-.4742,-.6071;3.7092,-1.7609,-.4607;5.0065,.1225,-.9927;4.9517,1.2154,-.9579;5.7993,-.2545,-.3323;5.2516,-.2026,-2.0153;2.8238,-2.1283,-.1249;-1.1583,.653,1.9586;-.7751,1.5529,1.6627;-2.4811,.8189,2.4017;-2.8958,-.1678,2.6542;-2.5144,1.4516,3.3041;-3.1236,1.2794,1.6295;/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="-0.6777"
                              y3="-2.60326"
                              z3="-0.173576"/>
                        <atom elementType="O"
                              id="a2"
                              x3="-0.881187"
                              y3="-3.77691"
                              z3="0.07574"/>
                        <atom elementType="N"
                              id="a3"
                              x3="0.488018"
                              y3="-1.922835"
                              z3="-0.014284"/>
                        <atom elementType="O"
                              id="a4"
                              x3="1.53628"
                              y3="-2.644437"
                              z3="0.514054"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.459386"
                              y3="-2.753947"
                              z3="1.929701"/>
                        <atom elementType="H"
                              id="a6"
                              x3="1.380821"
                              y3="-1.755241"
                              z3="2.388664"/>
                        <atom elementType="H"
                              id="a7"
                              x3="0.589694"
                              y3="-3.370418"
                              z3="2.197274"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.384107"
                              y3="-3.252704"
                              z3="2.249476"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-1.707199"
                              y3="-1.649706"
                              z3="-0.698426"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-2.864726"
                              y3="-2.100109"
                              z3="-1.319903"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-3.763078"
                              y3="-1.169645"
                              z3="-1.842857"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-3.508846"
                              y3="0.200678"
                              z3="-1.737252"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-2.356333"
                              y3="0.652993"
                              z3="-1.099486"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-1.445244"
                              y3="-0.27166"
                              z3="-0.563718"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.035106"
                              y3="-3.176771"
                              z3="-1.394366"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-4.671962"
                              y3="-1.513797"
                              z3="-2.342731"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-4.220292"
                              y3="0.920197"
                              z3="-2.149383"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.172669"
                              y3="1.72296"
                              z3="-0.982726"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-1.059825"
                              y3="0.105763"
                              z3="0.606444"/>
                        <atom elementType="Pd"
                              id="a20"
                              x3="0.599946"
                              y3="0.016656"
                              z3="-0.377271"/>
                        <atom elementType="O"
                              id="a21"
                              x3="0.608139"
                              y3="1.984395"
                              z3="-0.864773"/>
                        <atom elementType="C"
                              id="a22"
                              x3="0.231129"
                              y3="2.940438"
                              z3="-0.111359"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.531611"
                              y3="4.317911"
                              z3="-0.651429"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.609922"
                              y3="4.509698"
                              z3="-0.541748"/>
                        <atom elementType="H"
                              id="a25"
                              x3="0.299513"
                              y3="4.367842"
                              z3="-1.7237"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-0.026983"
                              y3="5.078736"
                              z3="-0.093659"/>
                        <atom elementType="O"
                              id="a27"
                              x3="-0.330966"
                              y3="2.831971"
                              z3="0.990763"/>
                        <atom elementType="O"
                              id="a28"
                              x3="2.701517"
                              y3="0.242352"
                              z3="-0.460865"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.692548"
                              y3="-0.475105"
                              z3="-0.60245"/>
                        <atom elementType="O"
                              id="a30"
                              x3="3.710545"
                              y3="-1.761937"
                              z3="-0.457273"/>
                        <atom elementType="C"
                              id="a31"
                              x3="5.007774"
                              y3="0.121944"
                              z3="-0.988463"/>
                        <atom elementType="H"
                              id="a32"
                              x3="4.96112"
                              y3="1.214014"
                              z3="-0.925593"/>
                        <atom elementType="H"
                              id="a33"
                              x3="5.807015"
                              y3="-0.278139"
                              z3="-0.35005"/>
                        <atom elementType="H"
                              id="a34"
                              x3="5.235359"
                              y3="-0.176638"
                              z3="-2.023383"/>
                        <atom elementType="H"
                              id="a35"
                              x3="2.824736"
                              y3="-2.129319"
                              z3="-0.122521"/>
                        <atom elementType="O"
                              id="a36"
                              x3="-1.158392"
                              y3="0.657234"
                              z3="1.955836"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.780568"
                              y3="1.559034"
                              z3="1.656692"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-2.477661"
                              y3="0.810387"
                              z3="2.41331"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-2.877511"
                              y3="-0.179202"
                              z3="2.678286"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-2.507842"
                              y3="1.449498"
                              z3="3.311305"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-3.135089"
                              y3="1.257081"
                              z3="1.6457"/>
                     </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:-.6777,-2.6033,-.1736;-.8812,-3.7769,.0757;.488,-1.9228,-.0143;1.5363,-2.6444,.5141;1.4594,-2.7539,1.9297;1.3808,-1.7552,2.3887;.5897,-3.3704,2.1973;2.3841,-3.2527,2.2495;-1.7072,-1.6497,-.6984;-2.8647,-2.1001,-1.3199;-3.7631,-1.1696,-1.8429;-3.5088,.2007,-1.7373;-2.3563,.653,-1.0995;-1.4452,-.2717,-.5637;-3.0351,-3.1768,-1.3944;-4.672,-1.5138,-2.3427;-4.2203,.9202,-2.1494;-2.1727,1.723,-.9827;-1.0598,.1058,.6064;.5999,.0167,-.3773;.6081,1.9844,-.8648;.2311,2.9404,-.1114;.5316,4.3179,-.6514;1.6099,4.5097,-.5417;.2995,4.3678,-1.7237;-.027,5.0787,-.0937;-.331,2.832,.9908;2.7015,.2424,-.4609;3.6925,-.4751,-.6025;3.7105,-1.7619,-.4573;5.0078,.1219,-.9885;4.9611,1.214,-.9256;5.807,-.2781,-.35;5.2354,-.1766,-2.0234;2.8247,-2.1293,-.1225;-1.1584,.6572,1.9558;-.7806,1.559,1.6567;-2.4777,.8104,2.4133;-2.8775,-.1792,2.6783;-2.5078,1.4495,3.3113;-3.1351,1.2571,1.6457;/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="-0.673969"
                              y3="-2.603044"
                              z3="-0.172905"/>
                        <atom elementType="O"
                              id="a2"
                              x3="-0.878091"
                              y3="-3.777352"
                              z3="0.072613"/>
                        <atom elementType="N"
                              id="a3"
                              x3="0.491401"
                              y3="-1.92318"
                              z3="-0.009534"/>
                        <atom elementType="O"
                              id="a4"
                              x3="1.539215"
                              y3="-2.646078"
                              z3="0.517827"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.462106"
                              y3="-2.757448"
                              z3="1.933295"/>
                        <atom elementType="H"
                              id="a6"
                              x3="1.383731"
                              y3="-1.759385"
                              z3="2.393692"/>
                        <atom elementType="H"
                              id="a7"
                              x3="0.592214"
                              y3="-3.37401"
                              z3="2.20002"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.386648"
                              y3="-3.256884"
                              z3="2.252529"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-1.702507"
                              y3="-1.647705"
                              z3="-0.696551"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-2.858894"
                              y3="-2.096468"
                              z3="-1.321368"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-3.757299"
                              y3="-1.164645"
                              z3="-1.841712"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-3.504684"
                              y3="0.205464"
                              z3="-1.729487"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-2.353345"
                              y3="0.65616"
                              z3="-1.088488"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-1.441448"
                              y3="-0.269928"
                              z3="-0.556403"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.028476"
                              y3="-3.172951"
                              z3="-1.400124"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-4.665242"
                              y3="-1.507494"
                              z3="-2.344184"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-4.216678"
                              y3="0.926083"
                              z3="-2.13874"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.171994"
                              y3="1.725757"
                              z3="-0.965011"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-1.057372"
                              y3="0.104429"
                              z3="0.613809"/>
                        <atom elementType="Pd"
                              id="a20"
                              x3="0.604424"
                              y3="0.016483"
                              z3="-0.36906"/>
                        <atom elementType="O"
                              id="a21"
                              x3="0.615131"
                              y3="1.984744"
                              z3="-0.855111"/>
                        <atom elementType="C"
                              id="a22"
                              x3="0.226691"
                              y3="2.941938"
                              z3="-0.109125"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.526376"
                              y3="4.31857"
                              z3="-0.6519"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.603924"
                              y3="4.512979"
                              z3="-0.539687"/>
                        <atom elementType="H"
                              id="a25"
                              x3="0.297461"
                              y3="4.364812"
                              z3="-1.725059"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-0.035862"
                              y3="5.079798"
                              z3="-0.098372"/>
                        <atom elementType="O"
                              id="a27"
                              x3="-0.346216"
                              y3="2.83548"
                              z3="0.987589"/>
                        <atom elementType="O"
                              id="a28"
                              x3="2.705856"
                              y3="0.239292"
                              z3="-0.454422"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.695126"
                              y3="-0.479386"
                              z3="-0.60208"/>
                        <atom elementType="O"
                              id="a30"
                              x3="3.711817"
                              y3="-1.766409"
                              z3="-0.458426"/>
                        <atom elementType="C"
                              id="a31"
                              x3="5.008404"
                              y3="0.116409"
                              z3="-0.996438"/>
                        <atom elementType="H"
                              id="a32"
                              x3="4.970814"
                              y3="1.207163"
                              z3="-0.908646"/>
                        <atom elementType="H"
                              id="a33"
                              x3="5.816195"
                              y3="-0.304196"
                              z3="-0.382742"/>
                        <atom elementType="H"
                              id="a34"
                              x3="5.213869"
                              y3="-0.158544"
                              z3="-2.042593"/>
                        <atom elementType="H"
                              id="a35"
                              x3="2.826835"
                              y3="-2.132825"
                              z3="-0.120712"/>
                        <atom elementType="O"
                              id="a36"
                              x3="-1.160689"
                              y3="0.659492"
                              z3="1.961761"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.789077"
                              y3="1.561587"
                              z3="1.657007"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-2.486045"
                              y3="0.811439"
                              z3="2.402056"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-2.87865"
                              y3="-0.174746"
                              z3="2.689361"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-2.532119"
                              y3="1.474272"
                              z3="3.281931"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-3.139579"
                              y3="1.230326"
                              z3="1.615391"/>
                     </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:-.674,-2.603,-.1729;-.8781,-3.7774,.0726;.4914,-1.9232,-.0095;1.5392,-2.6461,.5178;1.4621,-2.7574,1.9333;1.3837,-1.7594,2.3937;.5922,-3.374,2.2;2.3866,-3.2569,2.2525;-1.7025,-1.6477,-.6966;-2.8589,-2.0965,-1.3214;-3.7573,-1.1646,-1.8417;-3.5047,.2055,-1.7295;-2.3533,.6562,-1.0885;-1.4414,-.2699,-.5564;-3.0285,-3.173,-1.4001;-4.6652,-1.5075,-2.3442;-4.2167,.9261,-2.1387;-2.172,1.7258,-.965;-1.0574,.1044,.6138;.6044,.0165,-.3691;.6151,1.9847,-.8551;.2267,2.9419,-.1091;.5264,4.3186,-.6519;1.6039,4.513,-.5397;.2975,4.3648,-1.7251;-.0359,5.0798,-.0984;-.3462,2.8355,.9876;2.7059,.2393,-.4544;3.6951,-.4794,-.6021;3.7118,-1.7664,-.4584;5.0084,.1164,-.9964;4.9708,1.2072,-.9086;5.8162,-.3042,-.3827;5.2139,-.1585,-2.0426;2.8268,-2.1328,-.1207;-1.1607,.6595,1.9618;-.7891,1.5616,1.657;-2.486,.8114,2.4021;-2.8786,-.1747,2.6894;-2.5321,1.4743,3.2819;-3.1396,1.2303,1.6154;/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="-0.675304"
                              y3="-2.601088"
                              z3="-0.173934"/>
                        <atom elementType="O"
                              id="a2"
                              x3="-0.879906"
                              y3="-3.775495"
                              z3="0.070921"/>
                        <atom elementType="N"
                              id="a3"
                              x3="0.490097"
                              y3="-1.921597"
                              z3="-0.00922"/>
                        <atom elementType="O"
                              id="a4"
                              x3="1.537648"
                              y3="-2.645799"
                              z3="0.516901"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.460539"
                              y3="-2.759256"
                              z3="1.932135"/>
                        <atom elementType="H"
                              id="a6"
                              x3="1.383911"
                              y3="-1.761738"
                              z3="2.394028"/>
                        <atom elementType="H"
                              id="a7"
                              x3="0.5897"
                              y3="-3.374833"
                              z3="2.198052"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.384342"
                              y3="-3.260595"
                              z3="2.250533"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-1.702715"
                              y3="-1.64536"
                              z3="-0.698981"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-2.858962"
                              y3="-2.093993"
                              z3="-1.324106"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-3.75557"
                              y3="-1.16222"
                              z3="-1.847678"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-3.501062"
                              y3="0.20773"
                              z3="-1.7385"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-2.349967"
                              y3="0.658307"
                              z3="-1.096839"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-1.440144"
                              y3="-0.267691"
                              z3="-0.561021"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.029569"
                              y3="-3.170461"
                              z3="-1.400864"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-4.663339"
                              y3="-1.505017"
                              z3="-2.350496"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-4.211334"
                              y3="0.928477"
                              z3="-2.150523"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.167529"
                              y3="1.727997"
                              z3="-0.975738"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-1.059279"
                              y3="0.107987"
                              z3="0.613226"/>
                        <atom elementType="Pd"
                              id="a20"
                              x3="0.60478"
                              y3="0.018038"
                              z3="-0.368715"/>
                        <atom elementType="O"
                              id="a21"
                              x3="0.619248"
                              y3="1.986048"
                              z3="-0.855585"/>
                        <atom elementType="C"
                              id="a22"
                              x3="0.222319"
                              y3="2.943933"
                              z3="-0.115165"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.522135"
                              y3="4.319951"
                              z3="-0.659391"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.600116"
                              y3="4.513596"
                              z3="-0.550411"/>
                        <atom elementType="H"
                              id="a25"
                              x3="0.290734"
                              y3="4.365063"
                              z3="-1.732122"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-0.038696"
                              y3="5.082092"
                              z3="-0.105757"/>
                        <atom elementType="O"
                              id="a27"
                              x3="-0.359142"
                              y3="2.838774"
                              z3="0.977287"/>
                        <atom elementType="O"
                              id="a28"
                              x3="2.706937"
                              y3="0.23894"
                              z3="-0.451438"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.695883"
                              y3="-0.480687"
                              z3="-0.596398"/>
                        <atom elementType="O"
                              id="a30"
                              x3="3.710943"
                              y3="-1.767611"
                              z3="-0.451539"/>
                        <atom elementType="C"
                              id="a31"
                              x3="5.009753"
                              y3="0.113784"
                              z3="-0.990752"/>
                        <atom elementType="H"
                              id="a32"
                              x3="4.981217"
                              y3="1.20259"
                              z3="-0.878014"/>
                        <atom elementType="H"
                              id="a33"
                              x3="5.821658"
                              y3="-0.327171"
                              z3="-0.397417"/>
                        <atom elementType="H"
                              id="a34"
                              x3="5.199578"
                              y3="-0.136555"
                              z3="-2.046112"/>
                        <atom elementType="H"
                              id="a35"
                              x3="2.824038"
                              y3="-2.132552"
                              z3="-0.117356"/>
                        <atom elementType="O"
                              id="a36"
                              x3="-1.16065"
                              y3="0.662291"
                              z3="1.959277"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.795584"
                              y3="1.566541"
                              z3="1.651561"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-2.480088"
                              y3="0.804762"
                              z3="2.42031"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-2.854769"
                              y3="-0.181124"
                              z3="2.73148"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-2.518666"
                              y3="1.482188"
                              z3="3.289302"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-3.153301"
                              y3="1.201753"
                              z3="1.639061"/>
                     </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:-.6753,-2.6011,-.1739;-.8799,-3.7755,.0709;.4901,-1.9216,-.0092;1.5376,-2.6458,.5169;1.4605,-2.7593,1.9321;1.3839,-1.7617,2.394;.5897,-3.3748,2.1981;2.3843,-3.2606,2.2505;-1.7027,-1.6454,-.699;-2.859,-2.094,-1.3241;-3.7556,-1.1622,-1.8477;-3.5011,.2077,-1.7385;-2.35,.6583,-1.0968;-1.4401,-.2677,-.561;-3.0296,-3.1705,-1.4009;-4.6633,-1.505,-2.3505;-4.2113,.9285,-2.1505;-2.1675,1.728,-.9757;-1.0593,.108,.6132;.6048,.018,-.3687;.6192,1.986,-.8556;.2223,2.9439,-.1152;.5221,4.32,-.6594;1.6001,4.5136,-.5504;.2907,4.3651,-1.7321;-.0387,5.0821,-.1058;-.3591,2.8388,.9773;2.7069,.2389,-.4514;3.6959,-.4807,-.5964;3.7109,-1.7676,-.4515;5.0098,.1138,-.9908;4.9812,1.2026,-.878;5.8217,-.3272,-.3974;5.1996,-.1366,-2.0461;2.824,-2.1326,-.1174;-1.1606,.6623,1.9593;-.7956,1.5665,1.6516;-2.4801,.8048,2.4203;-2.8548,-.1811,2.7315;-2.5187,1.4822,3.2893;-3.1533,1.2018,1.6391;/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="-0.672789"
                              y3="-2.600224"
                              z3="-0.173514"/>
                        <atom elementType="O"
                              id="a2"
                              x3="-0.878463"
                              y3="-3.774802"
                              z3="0.069427"/>
                        <atom elementType="N"
                              id="a3"
                              x3="0.492981"
                              y3="-1.92183"
                              z3="-0.006729"/>
                        <atom elementType="O"
                              id="a4"
                              x3="1.539288"
                              y3="-2.647185"
                              z3="0.520106"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.46151"
                              y3="-2.760334"
                              z3="1.935324"/>
                        <atom elementType="H"
                              id="a6"
                              x3="1.385891"
                              y3="-1.762711"
                              z3="2.397133"/>
                        <atom elementType="H"
                              id="a7"
                              x3="0.589882"
                              y3="-3.374912"
                              z3="2.200997"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.384582"
                              y3="-3.26277"
                              z3="2.254105"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-1.699658"
                              y3="-1.642848"
                              z3="-0.696747"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-2.856479"
                              y3="-2.089413"
                              z3="-1.322249"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-3.753875"
                              y3="-1.155859"
                              z3="-1.84125"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-3.500076"
                              y3="0.213764"
                              z3="-1.726321"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-2.348247"
                              y3="0.662282"
                              z3="-1.084526"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-1.436721"
                              y3="-0.265557"
                              z3="-0.554674"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.027246"
                              y3="-3.165605"
                              z3="-1.402462"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-4.662156"
                              y3="-1.496967"
                              z3="-2.344295"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-4.211613"
                              y3="0.935831"
                              z3="-2.133818"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.16697"
                              y3="1.731451"
                              z3="-0.957256"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-1.055194"
                              y3="0.106887"
                              z3="0.616953"/>
                        <atom elementType="Pd"
                              id="a20"
                              x3="0.609103"
                              y3="0.017815"
                              z3="-0.364904"/>
                        <atom elementType="O"
                              id="a21"
                              x3="0.627415"
                              y3="1.98591"
                              z3="-0.851029"/>
                        <atom elementType="C"
                              id="a22"
                              x3="0.220502"
                              y3="2.944292"
                              z3="-0.116896"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.520647"
                              y3="4.319863"
                              z3="-0.662114"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.599113"
                              y3="4.512505"
                              z3="-0.556684"/>
                        <atom elementType="H"
                              id="a25"
                              x3="0.286368"
                              y3="4.364337"
                              z3="-1.734315"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-0.038504"
                              y3="5.082808"
                              z3="-0.107941"/>
                        <atom elementType="O"
                              id="a27"
                              x3="-0.371611"
                              y3="2.839838"
                              z3="0.969994"/>
                        <atom elementType="O"
                              id="a28"
                              x3="2.711751"
                              y3="0.236255"
                              z3="-0.444757"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.699557"
                              y3="-0.483852"
                              z3="-0.595437"/>
                        <atom elementType="O"
                              id="a30"
                              x3="3.714093"
                              y3="-1.771229"
                              z3="-0.455115"/>
                        <atom elementType="C"
                              id="a31"
                              x3="5.01197"
                              y3="0.111455"
                              z3="-0.993445"/>
                        <atom elementType="H"
                              id="a32"
                              x3="4.992073"
                              y3="1.197409"
                              z3="-0.85381"/>
                        <atom elementType="H"
                              id="a33"
                              x3="5.829938"
                              y3="-0.349388"
                              z3="-0.424339"/>
                        <atom elementType="H"
                              id="a34"
                              x3="5.183054"
                              y3="-0.11193"
                              z3="-2.058107"/>
                        <atom elementType="H"
                              id="a35"
                              x3="2.828406"
                              y3="-2.136284"
                              z3="-0.117824"/>
                        <atom elementType="O"
                              id="a36"
                              x3="-1.162208"
                              y3="0.663136"
                              z3="1.961173"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.802641"
                              y3="1.568133"
                              z3="1.649339"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-2.488028"
                              y3="0.799019"
                              z3="2.40547"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-2.852493"
                              y3="-0.183673"
                              z3="2.737932"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-2.545395"
                              y3="1.498025"
                              z3="3.256081"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-3.157757"
                              y3="1.166358"
                              z3="1.606524"/>
                     </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:-.6728,-2.6002,-.1735;-.8785,-3.7748,.0694;.493,-1.9218,-.0067;1.5393,-2.6472,.5201;1.4615,-2.7603,1.9353;1.3859,-1.7627,2.3971;.5899,-3.3749,2.201;2.3846,-3.2628,2.2541;-1.6997,-1.6428,-.6967;-2.8565,-2.0894,-1.3222;-3.7539,-1.1559,-1.8413;-3.5001,.2138,-1.7263;-2.3482,.6623,-1.0845;-1.4367,-.2656,-.5547;-3.0272,-3.1656,-1.4025;-4.6622,-1.497,-2.3443;-4.2116,.9358,-2.1338;-2.167,1.7315,-.9573;-1.0552,.1069,.617;.6091,.0178,-.3649;.6274,1.9859,-.851;.2205,2.9443,-.1169;.5206,4.3199,-.6621;1.5991,4.5125,-.5567;.2864,4.3643,-1.7343;-.0385,5.0828,-.1079;-.3716,2.8398,.97;2.7118,.2363,-.4448;3.6996,-.4839,-.5954;3.7141,-1.7712,-.4551;5.012,.1115,-.9934;4.9921,1.1974,-.8538;5.8299,-.3494,-.4243;5.1831,-.1119,-2.0581;2.8284,-2.1363,-.1178;-1.1622,.6631,1.9612;-.8026,1.5681,1.6493;-2.488,.799,2.4055;-2.8525,-.1837,2.7379;-2.5454,1.498,3.2561;-3.1578,1.1664,1.6065;/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="-0.672598"
                              y3="-2.600181"
                              z3="-0.174268"/>
                        <atom elementType="O"
                              id="a2"
                              x3="-0.878122"
                              y3="-3.774979"
                              z3="0.067793"/>
                        <atom elementType="N"
                              id="a3"
                              x3="0.492664"
                              y3="-1.921438"
                              z3="-0.00583"/>
                        <atom elementType="O"
                              id="a4"
                              x3="1.538997"
                              y3="-2.646859"
                              z3="0.52088"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.460329"
                              y3="-2.761339"
                              z3="1.935915"/>
                        <atom elementType="H"
                              id="a6"
                              x3="1.384295"
                              y3="-1.764145"
                              z3="2.398594"/>
                        <atom elementType="H"
                              id="a7"
                              x3="0.588592"
                              y3="-3.376251"
                              z3="2.200469"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.383255"
                              y3="-3.263943"
                              z3="2.254859"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-1.698871"
                              y3="-1.64287"
                              z3="-0.698731"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-2.854548"
                              y3="-2.089748"
                              z3="-1.326152"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-3.751172"
                              y3="-1.156514"
                              z3="-1.847105"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-3.497697"
                              y3="0.21316"
                              z3="-1.732241"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-2.347117"
                              y3="0.662023"
                              z3="-1.08839"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-1.436538"
                              y3="-0.265531"
                              z3="-0.556466"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.024918"
                              y3="-3.166001"
                              z3="-1.406405"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-4.65847"
                              y3="-1.497928"
                              z3="-2.351713"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-4.208546"
                              y3="0.935049"
                              z3="-2.141261"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.166349"
                              y3="1.731269"
                              z3="-0.961055"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-1.056014"
                              y3="0.107967"
                              z3="0.618115"/>
                        <atom elementType="Pd"
                              id="a20"
                              x3="0.608834"
                              y3="0.018293"
                              z3="-0.363205"/>
                        <atom elementType="O"
                              id="a21"
                              x3="0.627107"
                              y3="1.986518"
                              z3="-0.849245"/>
                        <atom elementType="C"
                              id="a22"
                              x3="0.218363"
                              y3="2.945193"
                              z3="-0.116451"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.517585"
                              y3="4.320459"
                              z3="-0.662938"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.596526"
                              y3="4.512505"
                              z3="-0.56157"/>
                        <atom elementType="H"
                              id="a25"
                              x3="0.279534"
                              y3="4.364641"
                              z3="-1.734346"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-0.039409"
                              y3="5.08387"
                              z3="-0.107253"/>
                        <atom elementType="O"
                              id="a27"
                              x3="-0.37492"
                              y3="2.841392"
                              z3="0.969781"/>
                        <atom elementType="O"
                              id="a28"
                              x3="2.711328"
                              y3="0.236218"
                              z3="-0.444662"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.698744"
                              y3="-0.484432"
                              z3="-0.595162"/>
                        <atom elementType="O"
                              id="a30"
                              x3="3.712751"
                              y3="-1.771626"
                              z3="-0.452966"/>
                        <atom elementType="C"
                              id="a31"
                              x3="5.011138"
                              y3="0.109785"
                              z3="-0.994798"/>
                        <atom elementType="H"
                              id="a32"
                              x3="4.990906"
                              y3="1.196199"
                              z3="-0.858782"/>
                        <atom elementType="H"
                              id="a33"
                              x3="5.828898"
                              y3="-0.348701"
                              z3="-0.423456"/>
                        <atom elementType="H"
                              id="a34"
                              x3="5.182922"
                              y3="-0.117311"
                              z3="-2.058531"/>
                        <atom elementType="H"
                              id="a35"
                              x3="2.826737"
                              y3="-2.135986"
                              z3="-0.115886"/>
                        <atom elementType="O"
                              id="a36"
                              x3="-1.161744"
                              y3="0.663977"
                              z3="1.962737"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.803489"
                              y3="1.568877"
                              z3="1.649741"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-2.484972"
                              y3="0.800947"
                              z3="2.414735"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-2.848937"
                              y3="-0.181814"
                              z3="2.74755"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-2.536067"
                              y3="1.498456"
                              z3="3.266963"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-3.159009"
                              y3="1.170796"
                              z3="1.620738"/>
                     </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:-.6726,-2.6002,-.1743;-.8781,-3.775,.0678;.4927,-1.9214,-.0058;1.539,-2.6469,.5209;1.4603,-2.7613,1.9359;1.3843,-1.7641,2.3986;.5886,-3.3763,2.2005;2.3833,-3.2639,2.2549;-1.6989,-1.6429,-.6987;-2.8545,-2.0897,-1.3262;-3.7512,-1.1565,-1.8471;-3.4977,.2132,-1.7322;-2.3471,.662,-1.0884;-1.4365,-.2655,-.5565;-3.0249,-3.166,-1.4064;-4.6585,-1.4979,-2.3517;-4.2085,.935,-2.1413;-2.1663,1.7313,-.9611;-1.056,.108,.6181;.6088,.0183,-.3632;.6271,1.9865,-.8492;.2184,2.9452,-.1165;.5176,4.3205,-.6629;1.5965,4.5125,-.5616;.2795,4.3646,-1.7343;-.0394,5.0839,-.1073;-.3749,2.8414,.9698;2.7113,.2362,-.4447;3.6987,-.4844,-.5952;3.7128,-1.7716,-.453;5.0111,.1098,-.9948;4.9909,1.1962,-.8588;5.8289,-.3487,-.4235;5.1829,-.1173,-2.0585;2.8267,-2.136,-.1159;-1.1617,.664,1.9627;-.8035,1.5689,1.6497;-2.485,.8009,2.4147;-2.8489,-.1818,2.7475;-2.5361,1.4985,3.267;-3.159,1.1708,1.6207;/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="-0.672565"
                              y3="-2.598364"
                              z3="-0.17253"/>
                        <atom elementType="O"
                              id="a2"
                              x3="-0.878393"
                              y3="-3.773479"
                              z3="0.067799"/>
                        <atom elementType="N"
                              id="a3"
                              x3="0.493137"
                              y3="-1.920449"
                              z3="-0.003544"/>
                        <atom elementType="O"
                              id="a4"
                              x3="1.539589"
                              y3="-2.647612"
                              z3="0.520437"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.462547"
                              y3="-2.765257"
                              z3="1.935258"/>
                        <atom elementType="H"
                              id="a6"
                              x3="1.388612"
                              y3="-1.769049"
                              z3="2.400402"/>
                        <atom elementType="H"
                              id="a7"
                              x3="0.590294"
                              y3="-3.379565"
                              z3="2.199493"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.385164"
                              y3="-3.269911"
                              z3="2.251852"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-1.6990"
                              y3="-1.639886"
                              z3="-0.694565"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-2.855389"
                              y3="-2.08578"
                              z3="-1.321415"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-3.751704"
                              y3="-1.151804"
                              z3="-1.841419"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-3.497182"
                              y3="0.217644"
                              z3="-1.72615"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-2.345862"
                              y3="0.665437"
                              z3="-1.082974"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-1.435473"
                              y3="-0.262778"
                              z3="-0.551939"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.026385"
                              y3="-3.161906"
                              z3="-1.402065"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-4.659525"
                              y3="-1.4924"
                              z3="-2.345637"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-4.20774"
                              y3="0.940217"
                              z3="-2.134466"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.164444"
                              y3="1.734512"
                              z3="-0.955125"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-1.055382"
                              y3="0.110151"
                              z3="0.618395"/>
                        <atom elementType="Pd"
                              id="a20"
                              x3="0.610524"
                              y3="0.019187"
                              z3="-0.360588"/>
                        <atom elementType="O"
                              id="a21"
                              x3="0.630806"
                              y3="1.987482"
                              z3="-0.846415"/>
                        <atom elementType="C"
                              id="a22"
                              x3="0.217992"
                              y3="2.946972"
                              z3="-0.117227"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.515872"
                              y3="4.32138"
                              z3="-0.666613"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.598013"
                              y3="4.505808"
                              z3="-0.588802"/>
                        <atom elementType="H"
                              id="a25"
                              x3="0.255793"
                              y3="4.368326"
                              z3="-1.732907"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-0.025239"
                              y3="5.087571"
                              z3="-0.099317"/>
                        <atom elementType="O"
                              id="a27"
                              x3="-0.379404"
                              y3="2.844382"
                              z3="0.967075"/>
                        <atom elementType="O"
                              id="a28"
                              x3="2.71313"
                              y3="0.236152"
                              z3="-0.444493"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.700402"
                              y3="-0.484556"
                              z3="-0.595542"/>
                        <atom elementType="O"
                              id="a30"
                              x3="3.71472"
                              y3="-1.771743"
                              z3="-0.4531"/>
                        <atom elementType="C"
                              id="a31"
                              x3="5.013321"
                              y3="0.109387"
                              z3="-0.993931"/>
                        <atom elementType="H"
                              id="a32"
                              x3="4.985636"
                              y3="1.198163"
                              z3="-0.880411"/>
                        <atom elementType="H"
                              id="a33"
                              x3="5.826665"
                              y3="-0.331808"
                              z3="-0.402712"/>
                        <atom elementType="H"
                              id="a34"
                              x3="5.200016"
                              y3="-0.140472"
                              z3="-2.049911"/>
                        <atom elementType="H"
                              id="a35"
                              x3="2.828687"
                              y3="-2.136112"
                              z3="-0.116188"/>
                        <atom elementType="O"
                              id="a36"
                              x3="-1.163123"
                              y3="0.666506"
                              z3="1.95976"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.807421"
                              y3="1.573537"
                              z3="1.647324"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-2.488876"
                              y3="0.793517"
                              z3="2.406589"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-2.85173"
                              y3="-0.194762"
                              z3="2.723968"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-2.546929"
                              y3="1.479002"
                              z3="3.268126"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-3.159156"
                              y3="1.172356"
                              z3="1.613509"/>
                     </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:-.6726,-2.5984,-.1725;-.8784,-3.7735,.0678;.4931,-1.9204,-.0035;1.5396,-2.6476,.5204;1.4625,-2.7653,1.9353;1.3886,-1.769,2.4004;.5903,-3.3796,2.1995;2.3852,-3.2699,2.2519;-1.699,-1.6399,-.6946;-2.8554,-2.0858,-1.3214;-3.7517,-1.1518,-1.8414;-3.4972,.2176,-1.7262;-2.3459,.6654,-1.083;-1.4355,-.2628,-.5519;-3.0264,-3.1619,-1.4021;-4.6595,-1.4924,-2.3456;-4.2077,.9402,-2.1345;-2.1644,1.7345,-.9551;-1.0554,.1102,.6184;.6105,.0192,-.3606;.6308,1.9875,-.8464;.218,2.947,-.1172;.5159,4.3214,-.6666;1.598,4.5058,-.5888;.2558,4.3683,-1.7329;-.0252,5.0876,-.0993;-.3794,2.8444,.9671;2.7131,.2362,-.4445;3.7004,-.4846,-.5955;3.7147,-1.7717,-.4531;5.0133,.1094,-.9939;4.9856,1.1982,-.8804;5.8267,-.3318,-.4027;5.2,-.1405,-2.0499;2.8287,-2.1361,-.1162;-1.1631,.6665,1.9598;-.8074,1.5735,1.6473;-2.4889,.7935,2.4066;-2.8517,-.1948,2.724;-2.5469,1.479,3.2681;-3.1592,1.1724,1.6135;/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="-0.673612"
                              y3="-2.600011"
                              z3="-0.178294"/>
                        <atom elementType="O"
                              id="a2"
                              x3="-0.879177"
                              y3="-3.775385"
                              z3="0.060852"/>
                        <atom elementType="N"
                              id="a3"
                              x3="0.491739"
                              y3="-1.921814"
                              z3="-0.008179"/>
                        <atom elementType="O"
                              id="a4"
                              x3="1.538212"
                              y3="-2.648865"
                              z3="0.51585"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.460634"
                              y3="-2.767308"
                              z3="1.930648"/>
                        <atom elementType="H"
                              id="a6"
                              x3="1.384818"
                              y3="-1.771448"
                              z3="2.396189"/>
                        <atom elementType="H"
                              id="a7"
                              x3="0.589205"
                              y3="-3.383127"
                              z3="2.194107"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.383855"
                              y3="-3.270775"
                              z3="2.247388"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-1.700224"
                              y3="-1.64137"
                              z3="-0.699758"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-2.856826"
                              y3="-2.086715"
                              z3="-1.326652"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-3.754062"
                              y3="-1.152238"
                              z3="-1.844217"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-3.500403"
                              y3="0.217191"
                              z3="-1.726504"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-2.348873"
                              y3="0.664521"
                              z3="-1.083416"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-1.437577"
                              y3="-0.264325"
                              z3="-0.555098"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.027434"
                              y3="-3.16277"
                              z3="-1.409014"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-4.662132"
                              y3="-1.49244"
                              z3="-2.34825"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-4.211952"
                              y3="0.940015"
                              z3="-2.132633"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.16803"
                              y3="1.733399"
                              z3="-0.953033"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-1.053592"
                              y3="0.108357"
                              z3="0.61859"/>
                        <atom elementType="Pd"
                              id="a20"
                              x3="0.608563"
                              y3="0.017961"
                              z3="-0.365193"/>
                        <atom elementType="O"
                              id="a21"
                              x3="0.628219"
                              y3="1.985841"
                              z3="-0.851066"/>
                        <atom elementType="C"
                              id="a22"
                              x3="0.216857"
                              y3="2.945085"
                              z3="-0.120308"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.509424"
                              y3="4.319326"
                              z3="-0.673117"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.59486"
                              y3="4.494874"
                              z3="-0.630811"/>
                        <atom elementType="H"
                              id="a25"
                              x3="0.215188"
                              y3="4.37176"
                              z3="-1.730418"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-0.008522"
                              y3="5.087578"
                              z3="-0.087358"/>
                        <atom elementType="O"
                              id="a27"
                              x3="-0.376643"
                              y3="2.842049"
                              z3="0.965722"/>
                        <atom elementType="O"
                              id="a28"
                              x3="2.711277"
                              y3="0.236722"
                              z3="-0.44704"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.700063"
                              y3="-0.482543"
                              z3="-0.594361"/>
                        <atom elementType="O"
                              id="a30"
                              x3="3.714829"
                              y3="-1.770175"
                              z3="-0.455123"/>
                        <atom elementType="C"
                              id="a31"
                              x3="5.01572"
                              y3="0.112809"
                              z3="-0.981453"/>
                        <atom elementType="H"
                              id="a32"
                              x3="4.974967"
                              y3="1.204192"
                              z3="-0.903825"/>
                        <atom elementType="H"
                              id="a33"
                              x3="5.817737"
                              y3="-0.299999"
                              z3="-0.354845"/>
                        <atom elementType="H"
                              id="a34"
                              x3="5.233539"
                              y3="-0.172246"
                              z3="-2.022317"/>
                        <atom elementType="H"
                              id="a35"
                              x3="2.828696"
                              y3="-2.135792"
                              z3="-0.119906"/>
                        <atom elementType="O"
                              id="a36"
                              x3="-1.155604"
                              y3="0.663496"
                              z3="1.964881"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.798831"
                              y3="1.567883"
                              z3="1.651477"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-2.478923"
                              y3="0.800727"
                              z3="2.416581"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-2.858071"
                              y3="-0.189955"
                              z3="2.706271"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-2.524191"
                              y3="1.462206"
                              z3="3.297481"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-3.143725"
                              y3="1.213308"
                              z3="1.63615"/>
                     </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:-.6736,-2.6,-.1783;-.8792,-3.7754,.0609;.4917,-1.9218,-.0082;1.5382,-2.6489,.5159;1.4606,-2.7673,1.9306;1.3848,-1.7714,2.3962;.5892,-3.3831,2.1941;2.3839,-3.2708,2.2474;-1.7002,-1.6414,-.6998;-2.8568,-2.0867,-1.3267;-3.7541,-1.1522,-1.8442;-3.5004,.2172,-1.7265;-2.3489,.6645,-1.0834;-1.4376,-.2643,-.5551;-3.0274,-3.1628,-1.409;-4.6621,-1.4924,-2.3483;-4.212,.94,-2.1326;-2.168,1.7334,-.953;-1.0536,.1084,.6186;.6086,.018,-.3652;.6282,1.9858,-.8511;.2169,2.9451,-.1203;.5094,4.3193,-.6731;1.5949,4.4949,-.6308;.2152,4.3718,-1.7304;-.0085,5.0876,-.0874;-.3766,2.842,.9657;2.7113,.2367,-.447;3.7001,-.4825,-.5944;3.7148,-1.7702,-.4551;5.0157,.1128,-.9815;4.975,1.2042,-.9038;5.8177,-.3,-.3548;5.2335,-.1722,-2.0223;2.8287,-2.1358,-.1199;-1.1556,.6635,1.9649;-.7988,1.5679,1.6515;-2.4789,.8007,2.4166;-2.8581,-.19,2.7063;-2.5242,1.4622,3.2975;-3.1437,1.2133,1.6361;/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="-0.673535"
                              y3="-2.598509"
                              z3="-0.176113"/>
                        <atom elementType="O"
                              id="a2"
                              x3="-0.879132"
                              y3="-3.773459"
                              z3="0.065276"/>
                        <atom elementType="N"
                              id="a3"
                              x3="0.492497"
                              y3="-1.920596"
                              z3="-0.009503"/>
                        <atom elementType="O"
                              id="a4"
                              x3="1.539605"
                              y3="-2.647279"
                              z3="0.51404"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.462617"
                              y3="-2.76536"
                              z3="1.92889"/>
                        <atom elementType="H"
                              id="a6"
                              x3="1.386435"
                              y3="-1.769377"
                              z3="2.394177"/>
                        <atom elementType="H"
                              id="a7"
                              x3="0.59158"
                              y3="-3.381478"
                              z3="2.1929"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.386256"
                              y3="-3.268121"
                              z3="2.245521"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-1.700554"
                              y3="-1.64027"
                              z3="-0.697322"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-2.858035"
                              y3="-2.086356"
                              z3="-1.322088"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-3.755348"
                              y3="-1.152559"
                              z3="-1.840688"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-3.500608"
                              y3="0.216939"
                              z3="-1.726365"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-2.348147"
                              y3="0.664929"
                              z3="-1.085413"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-1.437047"
                              y3="-0.263184"
                              z3="-0.55552"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.029148"
                              y3="-3.162506"
                              z3="-1.402134"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-4.664086"
                              y3="-1.493326"
                              z3="-2.343133"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-4.211892"
                              y3="0.939361"
                              z3="-2.133686"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.166186"
                              y3="1.734066"
                              z3="-0.958809"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-1.053221"
                              y3="0.111036"
                              z3="0.615755"/>
                        <atom elementType="Pd"
                              id="a20"
                              x3="0.609044"
                              y3="0.019418"
                              z3="-0.365575"/>
                        <atom elementType="O"
                              id="a21"
                              x3="0.626111"
                              y3="1.987815"
                              z3="-0.85065"/>
                        <atom elementType="C"
                              id="a22"
                              x3="0.219514"
                              y3="2.946182"
                              z3="-0.116302"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.510601"
                              y3="4.321217"
                              z3="-0.667834"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.596798"
                              y3="4.493964"
                              z3="-0.635813"/>
                        <atom elementType="H"
                              id="a25"
                              x3="0.205921"
                              y3="4.377269"
                              z3="-1.722018"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-0.000004"
                              y3="5.089107"
                              z3="-0.075184"/>
                        <atom elementType="O"
                              id="a27"
                              x3="-0.369392"
                              y3="2.841754"
                              z3="0.972327"/>
                        <atom elementType="O"
                              id="a28"
                              x3="2.710887"
                              y3="0.237661"
                              z3="-0.454325"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.699414"
                              y3="-0.482566"
                              z3="-0.598384"/>
                        <atom elementType="O"
                              id="a30"
                              x3="3.713449"
                              y3="-1.769699"
                              z3="-0.454223"/>
                        <atom elementType="C"
                              id="a31"
                              x3="5.016473"
                              y3="0.11025"
                              z3="-0.98452"/>
                        <atom elementType="H"
                              id="a32"
                              x3="4.966745"
                              y3="1.203175"
                              z3="-0.943604"/>
                        <atom elementType="H"
                              id="a33"
                              x3="5.809788"
                              y3="-0.274281"
                              z3="-0.329113"/>
                        <atom elementType="H"
                              id="a34"
                              x3="5.256514"
                              y3="-0.21005"
                              z3="-2.009972"/>
                        <atom elementType="H"
                              id="a35"
                              x3="2.826635"
                              y3="-2.13452"
                              z3="-0.119973"/>
                        <atom elementType="O"
                              id="a36"
                              x3="-1.158794"
                              y3="0.66377"
                              z3="1.961641"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.79919"
                              y3="1.570251"
                              z3="1.653081"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-2.483026"
                              y3="0.796476"
                              z3="2.411527"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-2.863424"
                              y3="-0.197118"
                              z3="2.689656"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-2.530382"
                              y3="1.448345"
                              z3="3.299505"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-3.145735"
                              y3="1.21763"
                              z3="1.633966"/>
                     </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:-.6735,-2.5985,-.1761;-.8791,-3.7735,.0653;.4925,-1.9206,-.0095;1.5396,-2.6473,.514;1.4626,-2.7654,1.9289;1.3864,-1.7694,2.3942;.5916,-3.3815,2.1929;2.3863,-3.2681,2.2455;-1.7006,-1.6403,-.6973;-2.858,-2.0864,-1.3221;-3.7553,-1.1526,-1.8407;-3.5006,.2169,-1.7264;-2.3481,.6649,-1.0854;-1.437,-.2632,-.5555;-3.0291,-3.1625,-1.4021;-4.6641,-1.4933,-2.3431;-4.2119,.9394,-2.1337;-2.1662,1.7341,-.9588;-1.0532,.111,.6158;.609,.0194,-.3656;.6261,1.9878,-.8507;.2195,2.9462,-.1163;.5106,4.3212,-.6678;1.5968,4.494,-.6358;.2059,4.3773,-1.722;0,5.0891,-.0752;-.3694,2.8418,.9723;2.7109,.2377,-.4543;3.6994,-.4826,-.5984;3.7134,-1.7697,-.4542;5.0165,.1103,-.9845;4.9667,1.2032,-.9436;5.8098,-.2743,-.3291;5.2565,-.21,-2.01;2.8266,-2.1345,-.12;-1.1588,.6638,1.9616;-.7992,1.5703,1.6531;-2.483,.7965,2.4115;-2.8634,-.1971,2.6897;-2.5304,1.4483,3.2995;-3.1457,1.2176,1.634;/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="-0.676066"
                              y3="-2.600641"
                              z3="-0.177449"/>
                        <atom elementType="O"
                              id="a2"
                              x3="-0.881604"
                              y3="-3.774743"
                              z3="0.068086"/>
                        <atom elementType="N"
                              id="a3"
                              x3="0.490608"
                              y3="-1.922693"
                              z3="-0.015607"/>
                        <atom elementType="O"
                              id="a4"
                              x3="1.537682"
                              y3="-2.647355"
                              z3="0.510789"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.460063"
                              y3="-2.761449"
                              z3="1.926017"/>
                        <atom elementType="H"
                              id="a6"
                              x3="1.382066"
                              y3="-1.764218"
                              z3="2.388282"/>
                        <atom elementType="H"
                              id="a7"
                              x3="0.589764"
                              y3="-3.378076"
                              z3="2.191247"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.384256"
                              y3="-3.261989"
                              z3="2.244545"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-1.704055"
                              y3="-1.643655"
                              z3="-0.69926"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-2.862358"
                              y3="-2.090577"
                              z3="-1.321853"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-3.760245"
                              y3="-1.157361"
                              z3="-1.840642"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-3.505195"
                              y3="0.212332"
                              z3="-1.728975"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-2.351934"
                              y3="0.661226"
                              z3="-1.090094"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-1.440598"
                              y3="-0.266315"
                              z3="-0.559686"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.033776"
                              y3="-3.166804"
                              z3="-1.40017"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-4.669682"
                              y3="-1.498795"
                              z3="-2.341366"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-4.216781"
                              y3="0.9341"
                              z3="-2.136918"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.168954"
                              y3="1.730544"
                              z3="-0.966468"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-1.055233"
                              y3="0.107661"
                              z3="0.61263"/>
                        <atom elementType="Pd"
                              id="a20"
                              x3="0.605274"
                              y3="0.01734"
                              z3="-0.373104"/>
                        <atom elementType="O"
                              id="a21"
                              x3="0.619072"
                              y3="1.986201"
                              z3="-0.856226"/>
                        <atom elementType="C"
                              id="a22"
                              x3="0.223443"
                              y3="2.942846"
                              z3="-0.113285"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.514533"
                              y3="4.319221"
                              z3="-0.661484"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.600676"
                              y3="4.492122"
                              z3="-0.626762"/>
                        <atom elementType="H"
                              id="a25"
                              x3="0.211637"
                              y3="4.378119"
                              z3="-1.715961"/>
                        <atom elementType="H"
                              id="a26"
                              x3="0.003412"
                              y3="5.085563"
                              z3="-0.067236"/>
                        <atom elementType="O"
                              id="a27"
                              x3="-0.353857"
                              y3="2.835844"
                              z3="0.981005"/>
                        <atom elementType="O"
                              id="a28"
                              x3="2.707164"
                              y3="0.238669"
                              z3="-0.460329"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.697588"
                              y3="-0.47942"
                              z3="-0.601864"/>
                        <atom elementType="O"
                              id="a30"
                              x3="3.714185"
                              y3="-1.766569"
                              z3="-0.458019"/>
                        <atom elementType="C"
                              id="a31"
                              x3="5.01535"
                              y3="0.116247"
                              z3="-0.981302"/>
                        <atom elementType="H"
                              id="a32"
                              x3="4.955026"
                              y3="1.209287"
                              z3="-0.969575"/>
                        <atom elementType="H"
                              id="a33"
                              x3="5.799252"
                              y3="-0.242371"
                              z3="-0.300041"/>
                        <atom elementType="H"
                              id="a34"
                              x3="5.279232"
                              y3="-0.230425"
                              z3="-1.992053"/>
                        <atom elementType="H"
                              id="a35"
                              x3="2.827998"
                              y3="-2.133105"
                              z3="-0.123822"/>
                        <atom elementType="O"
                              id="a36"
                              x3="-1.154019"
                              y3="0.657244"
                              z3="1.961534"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.788137"
                              y3="1.561003"
                              z3="1.655927"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-2.47668"
                              y3="0.802778"
                              z3="2.412537"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-2.868498"
                              y3="-0.188027"
                              z3="2.68456"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-2.516046"
                              y3="1.449668"
                              z3="3.304516"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-3.134565"
                              y3="1.236577"
                              z3="1.637878"/>
                     </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:-.6761,-2.6006,-.1774;-.8816,-3.7747,.0681;.4906,-1.9227,-.0156;1.5377,-2.6474,.5108;1.4601,-2.7614,1.926;1.3821,-1.7642,2.3883;.5898,-3.3781,2.1912;2.3843,-3.262,2.2445;-1.7041,-1.6437,-.6993;-2.8624,-2.0906,-1.3219;-3.7602,-1.1574,-1.8406;-3.5052,.2123,-1.729;-2.3519,.6612,-1.0901;-1.4406,-.2663,-.5597;-3.0338,-3.1668,-1.4002;-4.6697,-1.4988,-2.3414;-4.2168,.9341,-2.1369;-2.169,1.7305,-.9665;-1.0552,.1077,.6126;.6053,.0173,-.3731;.6191,1.9862,-.8562;.2234,2.9428,-.1133;.5145,4.3192,-.6615;1.6007,4.4921,-.6268;.2116,4.3781,-1.716;.0034,5.0856,-.0672;-.3539,2.8358,.981;2.7072,.2387,-.4603;3.6976,-.4794,-.6019;3.7142,-1.7666,-.458;5.0153,.1162,-.9813;4.955,1.2093,-.9696;5.7993,-.2424,-.3;5.2792,-.2304,-1.9921;2.828,-2.1331,-.1238;-1.154,.6572,1.9615;-.7881,1.561,1.6559;-2.4767,.8028,2.4125;-2.8685,-.188,2.6846;-2.516,1.4497,3.3045;-3.1346,1.2366,1.6379;/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="-0.676013"
                              y3="-2.601245"
                              z3="-0.175365"/>
                        <atom elementType="O"
                              id="a2"
                              x3="-0.880641"
                              y3="-3.774919"
                              z3="0.072969"/>
                        <atom elementType="N"
                              id="a3"
                              x3="0.490524"
                              y3="-1.922304"
                              z3="-0.016627"/>
                        <atom elementType="O"
                              id="a4"
                              x3="1.538561"
                              y3="-2.645003"
                              z3="0.51073"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.46125"
                              y3="-2.75652"
                              z3="1.926227"/>
                        <atom elementType="H"
                              id="a6"
                              x3="1.381966"
                              y3="-1.758497"
                              z3="2.386593"/>
                        <atom elementType="H"
                              id="a7"
                              x3="0.591757"
                              y3="-3.373726"
                              z3="2.192723"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.386133"
                              y3="-3.255219"
                              z3="2.245632"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-1.704992"
                              y3="-1.645939"
                              z3="-0.69814"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-2.863083"
                              y3="-2.094741"
                              z3="-1.319738"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-3.761601"
                              y3="-1.163042"
                              z3="-1.840139"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-3.507091"
                              y3="0.206979"
                              z3="-1.731516"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-2.35396"
                              y3="0.657731"
                              z3="-1.093718"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-1.442387"
                              y3="-0.268214"
                              z3="-0.56101"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.033843"
                              y3="-3.171214"
                              z3="-1.396098"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-4.670928"
                              y3="-1.505946"
                              z3="-2.340059"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-4.218883"
                              y3="0.927549"
                              z3="-2.141207"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.170778"
                              y3="1.727431"
                              z3="-0.973854"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-1.056628"
                              y3="0.107404"
                              z3="0.608874"/>
                        <atom elementType="Pd"
                              id="a20"
                              x3="0.60326"
                              y3="0.017729"
                              z3="-0.374956"/>
                        <atom elementType="O"
                              id="a21"
                              x3="0.611685"
                              y3="1.986738"
                              z3="-0.858241"/>
                        <atom elementType="C"
                              id="a22"
                              x3="0.228445"
                              y3="2.941874"
                              z3="-0.106908"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.521275"
                              y3="4.319631"
                              z3="-0.650625"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.605955"
                              y3="4.497376"
                              z3="-0.596401"/>
                        <atom elementType="H"
                              id="a25"
                              x3="0.236091"
                              y3="4.378412"
                              z3="-1.709874"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-0.001793"
                              y3="5.083381"
                              z3="-0.06338"/>
                        <atom elementType="O"
                              id="a27"
                              x3="-0.33706"
                              y3="2.83219"
                              z3="0.993343"/>
                        <atom elementType="O"
                              id="a28"
                              x3="2.704125"
                              y3="0.241129"
                              z3="-0.467086"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.694242"
                              y3="-0.477721"
                              z3="-0.607142"/>
                        <atom elementType="O"
                              id="a30"
                              x3="3.710542"
                              y3="-1.764331"
                              z3="-0.458697"/>
                        <atom elementType="C"
                              id="a31"
                              x3="5.0122"
                              y3="0.11621"
                              z3="-0.988488"/>
                        <atom elementType="H"
                              id="a32"
                              x3="4.947735"
                              y3="1.209029"
                              z3="-0.996761"/>
                        <atom elementType="H"
                              id="a33"
                              x3="5.791803"
                              y3="-0.226112"
                              z3="-0.293855"/>
                        <atom elementType="H"
                              id="a34"
                              x3="5.286163"
                              y3="-0.248748"
                              z3="-1.989962"/>
                        <atom elementType="H"
                              id="a35"
                              x3="2.824445"
                              y3="-2.130243"
                              z3="-0.123489"/>
                        <atom elementType="O"
                              id="a36"
                              x3="-1.156852"
                              y3="0.654793"
                              z3="1.959541"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.782767"
                              y3="1.557984"
                              z3="1.659896"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-2.479693"
                              y3="0.806321"
                              z3="2.407484"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-2.878549"
                              y3="-0.183255"
                              z3="2.673822"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-2.51782"
                              y3="1.449236"
                              z3="3.302428"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-3.132795"
                              y3="1.247813"
                              z3="1.633075"/>
                     </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:-.676,-2.6012,-.1754;-.8806,-3.7749,.073;.4905,-1.9223,-.0166;1.5386,-2.645,.5107;1.4612,-2.7565,1.9262;1.382,-1.7585,2.3866;.5918,-3.3737,2.1927;2.3861,-3.2552,2.2456;-1.705,-1.6459,-.6981;-2.8631,-2.0947,-1.3197;-3.7616,-1.163,-1.8401;-3.5071,.207,-1.7315;-2.354,.6577,-1.0937;-1.4424,-.2682,-.561;-3.0338,-3.1712,-1.3961;-4.6709,-1.5059,-2.3401;-4.2189,.9275,-2.1412;-2.1708,1.7274,-.9739;-1.0566,.1074,.6089;.6033,.0177,-.375;.6117,1.9867,-.8582;.2284,2.9419,-.1069;.5213,4.3196,-.6506;1.606,4.4974,-.5964;.2361,4.3784,-1.7099;-.0018,5.0834,-.0634;-.3371,2.8322,.9933;2.7041,.2411,-.4671;3.6942,-.4777,-.6071;3.7105,-1.7643,-.4587;5.0122,.1162,-.9885;4.9477,1.209,-.9968;5.7918,-.2261,-.2939;5.2862,-.2487,-1.99;2.8244,-2.1302,-.1235;-1.1569,.6548,1.9595;-.7828,1.558,1.6599;-2.4797,.8063,2.4075;-2.8785,-.1833,2.6738;-2.5178,1.4492,3.3024;-3.1328,1.2478,1.6331;/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="-0.678088"
                              y3="-2.603328"
                              z3="-0.175154"/>
                        <atom elementType="O"
                              id="a2"
                              x3="-0.882146"
                              y3="-3.776588"
                              z3="0.075568"/>
                        <atom elementType="N"
                              id="a3"
                              x3="0.488582"
                              y3="-1.923933"
                              z3="-0.019221"/>
                        <atom elementType="O"
                              id="a4"
                              x3="1.537055"
                              y3="-2.645303"
                              z3="0.509053"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.460784"
                              y3="-2.754037"
                              z3="1.924837"/>
                        <atom elementType="H"
                              id="a6"
                              x3="1.381409"
                              y3="-1.75513"
                              z3="2.383242"/>
                        <atom elementType="H"
                              id="a7"
                              x3="0.591714"
                              y3="-3.371043"
                              z3="2.193151"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.38609"
                              y3="-3.251758"
                              z3="2.24454"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-1.707977"
                              y3="-1.649215"
                              z3="-0.698473"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-2.866451"
                              y3="-2.099013"
                              z3="-1.318599"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-3.76535"
                              y3="-1.168088"
                              z3="-1.839835"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-3.510751"
                              y3="0.202138"
                              z3="-1.733863"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-2.357254"
                              y3="0.65395"
                              z3="-1.097475"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-1.445656"
                              y3="-0.271227"
                              z3="-0.563556"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.037226"
                              y3="-3.175594"
                              z3="-1.393318"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-4.675001"
                              y3="-1.511824"
                              z3="-2.338593"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-4.222643"
                              y3="0.921975"
                              z3="-2.144662"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.173214"
                              y3="1.723823"
                              z3="-0.980512"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-1.059125"
                              y3="0.105004"
                              z3="0.606501"/>
                        <atom elementType="Pd"
                              id="a20"
                              x3="0.599863"
                              y3="0.015978"
                              z3="-0.379371"/>
                        <atom elementType="O"
                              id="a21"
                              x3="0.606118"
                              y3="1.985089"
                              z3="-0.862369"/>
                        <atom elementType="C"
                              id="a22"
                              x3="0.231254"
                              y3="2.939657"
                              z3="-0.105776"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.528073"
                              y3="4.317953"
                              z3="-0.645906"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.609272"
                              y3="4.504251"
                              z3="-0.558085"/>
                        <atom elementType="H"
                              id="a25"
                              x3="0.274552"
                              y3="4.372762"
                              z3="-1.713175"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-0.016368"
                              y3="5.079182"
                              z3="-0.074905"/>
                        <atom elementType="O"
                              id="a27"
                              x3="-0.326728"
                              y3="2.829289"
                              z3="0.998009"/>
                        <atom elementType="O"
                              id="a28"
                              x3="2.700896"
                              y3="0.241783"
                              z3="-0.468043"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.69214"
                              y3="-0.475367"
                              z3="-0.609052"/>
                        <atom elementType="O"
                              id="a30"
                              x3="3.710347"
                              y3="-1.762226"
                              z3="-0.463286"/>
                        <atom elementType="C"
                              id="a31"
                              x3="5.009508"
                              y3="0.121562"
                              z3="-0.987859"/>
                        <atom elementType="H"
                              id="a32"
                              x3="4.942819"
                              y3="1.214266"
                              z3="-0.995283"/>
                        <atom elementType="H"
                              id="a33"
                              x3="5.788554"
                              y3="-0.219548"
                              z3="-0.291989"/>
                        <atom elementType="H"
                              id="a34"
                              x3="5.286061"
                              y3="-0.241978"
                              z3="-1.989114"/>
                        <atom elementType="H"
                              id="a35"
                              x3="2.825027"
                              y3="-2.129564"
                              z3="-0.127403"/>
                        <atom elementType="O"
                              id="a36"
                              x3="-1.154882"
                              y3="0.652172"
                              z3="1.959065"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.776648"
                              y3="1.553128"
                              z3="1.660559"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-2.476388"
                              y3="0.812242"
                              z3="2.408114"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-2.88119"
                              y3="-0.174774"
                              z3="2.674854"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-2.509581"
                              y3="1.455463"
                              z3="3.303033"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-3.127452"
                              y3="1.257868"
                              z3="1.634354"/>
                     </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:-.6781,-2.6033,-.1752;-.8821,-3.7766,.0756;.4886,-1.9239,-.0192;1.5371,-2.6453,.5091;1.4608,-2.754,1.9248;1.3814,-1.7551,2.3832;.5917,-3.371,2.1932;2.3861,-3.2518,2.2445;-1.708,-1.6492,-.6985;-2.8665,-2.099,-1.3186;-3.7654,-1.1681,-1.8398;-3.5108,.2021,-1.7339;-2.3573,.654,-1.0975;-1.4457,-.2712,-.5636;-3.0372,-3.1756,-1.3933;-4.675,-1.5118,-2.3386;-4.2226,.922,-2.1447;-2.1732,1.7238,-.9805;-1.0591,.105,.6065;.5999,.016,-.3794;.6061,1.9851,-.8624;.2313,2.9397,-.1058;.5281,4.318,-.6459;1.6093,4.5043,-.5581;.2746,4.3728,-1.7132;-.0164,5.0792,-.0749;-.3267,2.8293,.998;2.7009,.2418,-.468;3.6921,-.4754,-.6091;3.7103,-1.7622,-.4633;5.0095,.1216,-.9879;4.9428,1.2143,-.9953;5.7886,-.2195,-.292;5.2861,-.242,-1.9891;2.825,-2.1296,-.1274;-1.1549,.6522,1.9591;-.7766,1.5531,1.6606;-2.4764,.8122,2.4081;-2.8812,-.1748,2.6749;-2.5096,1.4555,3.303;-3.1275,1.2579,1.6344;/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="-0.677217"
                              y3="-2.60311"
                              z3="-0.1734"/>
                        <atom elementType="O"
                              id="a2"
                              x3="-0.880774"
                              y3="-3.776492"
                              z3="0.077152"/>
                        <atom elementType="N"
                              id="a3"
                              x3="0.489074"
                              y3="-1.923142"
                              z3="-0.017178"/>
                        <atom elementType="O"
                              id="a4"
                              x3="1.53819"
                              y3="-2.64424"
                              z3="0.510247"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.462633"
                              y3="-2.75332"
                              z3="1.92605"/>
                        <atom elementType="H"
                              id="a6"
                              x3="1.383024"
                              y3="-1.754547"
                              z3="2.384719"/>
                        <atom elementType="H"
                              id="a7"
                              x3="0.593952"
                              y3="-3.370749"
                              z3="2.194647"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.388308"
                              y3="-3.250689"
                              z3="2.245232"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-1.707322"
                              y3="-1.649453"
                              z3="-0.697006"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-2.865385"
                              y3="-2.099971"
                              z3="-1.317384"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-3.764496"
                              y3="-1.169642"
                              z3="-1.839266"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-3.510439"
                              y3="0.200711"
                              z3="-1.733761"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-2.357319"
                              y3="0.653221"
                              z3="-1.097203"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-1.445528"
                              y3="-0.27132"
                              z3="-0.562506"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.035646"
                              y3="-3.176656"
                              z3="-1.391788"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-4.673835"
                              y3="-1.513934"
                              z3="-2.338212"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-4.222461"
                              y3="0.920118"
                              z3="-2.145086"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.173673"
                              y3="1.72322"
                              z3="-0.9808"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-1.059178"
                              y3="0.105586"
                              z3="0.606222"/>
                        <atom elementType="Pd"
                              id="a20"
                              x3="0.600053"
                              y3="0.016627"
                              z3="-0.377823"/>
                        <atom elementType="O"
                              id="a21"
                              x3="0.604876"
                              y3="1.985483"
                              z3="-0.862067"/>
                        <atom elementType="C"
                              id="a22"
                              x3="0.231836"
                              y3="2.94005"
                              z3="-0.10474"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.530714"
                              y3="4.318624"
                              z3="-0.642955"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.607917"
                              y3="4.513472"
                              z3="-0.527644"/>
                        <atom elementType="H"
                              id="a25"
                              x3="0.303484"
                              y3="4.368838"
                              z3="-1.716203"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-0.032251"
                              y3="5.077529"
                              z3="-0.086907"/>
                        <atom elementType="O"
                              id="a27"
                              x3="-0.324967"
                              y3="2.829441"
                              z3="0.999761"/>
                        <atom elementType="O"
                              id="a28"
                              x3="2.700634"
                              y3="0.242693"
                              z3="-0.468494"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.691037"
                              y3="-0.475488"
                              z3="-0.610342"/>
                        <atom elementType="O"
                              id="a30"
                              x3="3.708206"
                              y3="-1.762171"
                              z3="-0.462974"/>
                        <atom elementType="C"
                              id="a31"
                              x3="5.007978"
                              y3="0.119716"
                              z3="-0.993184"/>
                        <atom elementType="H"
                              id="a32"
                              x3="4.944725"
                              y3="1.21266"
                              z3="-0.992865"/>
                        <atom elementType="H"
                              id="a33"
                              x3="5.790736"
                              y3="-0.228998"
                              z3="-0.305395"/>
                        <atom elementType="H"
                              id="a34"
                              x3="5.27607"
                              y3="-0.237268"
                              z3="-1.999144"/>
                        <atom elementType="H"
                              id="a35"
                              x3="2.822864"
                              y3="-2.128704"
                              z3="-0.126296"/>
                        <atom elementType="O"
                              id="a36"
                              x3="-1.157784"
                              y3="0.653355"
                              z3="1.958604"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.777755"
                              y3="1.554586"
                              z3="1.661218"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-2.480051"
                              y3="0.813074"
                              z3="2.405214"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-2.885169"
                              y3="-0.173945"
                              z3="2.671558"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-2.515203"
                              y3="1.456561"
                              z3="3.299887"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-3.129855"
                              y3="1.258274"
                              z3="1.630113"/>
                     </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:-.6772,-2.6031,-.1734;-.8808,-3.7765,.0772;.4891,-1.9231,-.0172;1.5382,-2.6442,.5102;1.4626,-2.7533,1.9261;1.383,-1.7545,2.3847;.594,-3.3707,2.1946;2.3883,-3.2507,2.2452;-1.7073,-1.6495,-.697;-2.8654,-2.1,-1.3174;-3.7645,-1.1696,-1.8393;-3.5104,.2007,-1.7338;-2.3573,.6532,-1.0972;-1.4455,-.2713,-.5625;-3.0356,-3.1767,-1.3918;-4.6738,-1.5139,-2.3382;-4.2225,.9201,-2.1451;-2.1737,1.7232,-.9808;-1.0592,.1056,.6062;.6001,.0166,-.3778;.6049,1.9855,-.8621;.2318,2.94,-.1047;.5307,4.3186,-.643;1.6079,4.5135,-.5276;.3035,4.3688,-1.7162;-.0323,5.0775,-.0869;-.325,2.8294,.9998;2.7006,.2427,-.4685;3.691,-.4755,-.6103;3.7082,-1.7622,-.463;5.008,.1197,-.9932;4.9447,1.2127,-.9929;5.7907,-.229,-.3054;5.2761,-.2373,-1.9991;2.8229,-2.1287,-.1263;-1.1578,.6534,1.9586;-.7778,1.5546,1.6612;-2.4801,.8131,2.4052;-2.8852,-.1739,2.6716;-2.5152,1.4566,3.2999;-3.1299,1.2583,1.6301;/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="-0.677918"
                              y3="-2.603548"
                              z3="-0.173413"/>
                        <atom elementType="O"
                              id="a2"
                              x3="-0.881571"
                              y3="-3.776858"
                              z3="0.07738"/>
                        <atom elementType="N"
                              id="a3"
                              x3="0.488491"
                              y3="-1.923707"
                              z3="-0.017376"/>
                        <atom elementType="O"
                              id="a4"
                              x3="1.537452"
                              y3="-2.644848"
                              z3="0.510243"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.462242"
                              y3="-2.75332"
                              z3="1.926093"/>
                        <atom elementType="H"
                              id="a6"
                              x3="1.383078"
                              y3="-1.75434"
                              z3="2.384369"/>
                        <atom elementType="H"
                              id="a7"
                              x3="0.593445"
                              y3="-3.370378"
                              z3="2.195173"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.387844"
                              y3="-3.250863"
                              z3="2.245215"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-1.707992"
                              y3="-1.649882"
                              z3="-0.697178"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-2.866262"
                              y3="-2.100274"
                              z3="-1.31725"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-3.765202"
                              y3="-1.169841"
                              z3="-1.839294"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-3.5108"
                              y3="0.200491"
                              z3="-1.73426"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-2.357501"
                              y3="0.652906"
                              z3="-1.097944"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-1.445913"
                              y3="-0.271756"
                              z3="-0.563107"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.036809"
                              y3="-3.176936"
                              z3="-1.39134"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-4.674692"
                              y3="-1.514057"
                              z3="-2.338017"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-4.222671"
                              y3="0.919945"
                              z3="-2.145766"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.173518"
                              y3="1.722886"
                              z3="-0.981872"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-1.059824"
                              y3="0.105189"
                              z3="0.606584"/>
                        <atom elementType="Pd"
                              id="a20"
                              x3="0.599577"
                              y3="0.01599"
                              z3="-0.378587"/>
                        <atom elementType="O"
                              id="a21"
                              x3="0.605562"
                              y3="1.984827"
                              z3="-0.862833"/>
                        <atom elementType="C"
                              id="a22"
                              x3="0.231104"
                              y3="2.939617"
                              z3="-0.106415"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.531337"
                              y3="4.318131"
                              z3="-0.644014"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.605721"
                              y3="4.518294"
                              z3="-0.512246"/>
                        <atom elementType="H"
                              id="a25"
                              x3="0.320044"
                              y3="4.365129"
                              z3="-1.720584"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-0.042827"
                              y3="5.075778"
                              z3="-0.09772"/>
                        <atom elementType="O"
                              id="a27"
                              x3="-0.327274"
                              y3="2.829588"
                              z3="0.997277"/>
                        <atom elementType="O"
                              id="a28"
                              x3="2.700624"
                              y3="0.241972"
                              z3="-0.466243"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.691289"
                              y3="-0.475565"
                              z3="-0.609564"/>
                        <atom elementType="O"
                              id="a30"
                              x3="3.709043"
                              y3="-1.762513"
                              z3="-0.464685"/>
                        <atom elementType="C"
                              id="a31"
                              x3="5.007713"
                              y3="0.120985"
                              z3="-0.992178"/>
                        <atom elementType="H"
                              id="a32"
                              x3="4.946525"
                              y3="1.213999"
                              z3="-0.980498"/>
                        <atom elementType="H"
                              id="a33"
                              x3="5.793406"
                              y3="-0.236637"
                              z3="-0.312462"/>
                        <atom elementType="H"
                              id="a34"
                              x3="5.269545"
                              y3="-0.225509"
                              z3="-2.003498"/>
                        <atom elementType="H"
                              id="a35"
                              x3="2.824014"
                              y3="-2.129546"
                              z3="-0.127686"/>
                        <atom elementType="O"
                              id="a36"
                              x3="-1.1566"
                              y3="0.65332"
                              z3="1.958821"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.777855"
                              y3="1.554153"
                              z3="1.660025"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-2.478365"
                              y3="0.813731"
                              z3="2.406919"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-2.882788"
                              y3="-0.172819"
                              z3="2.675971"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-2.512326"
                              y3="1.4592"
                              z3="3.300191"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-3.129349"
                              y3="1.257068"
                              z3="1.631768"/>
                     </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:-.6779,-2.6035,-.1734;-.8816,-3.7769,.0774;.4885,-1.9237,-.0174;1.5375,-2.6448,.5102;1.4622,-2.7533,1.9261;1.3831,-1.7543,2.3844;.5934,-3.3704,2.1952;2.3878,-3.2509,2.2452;-1.708,-1.6499,-.6972;-2.8663,-2.1003,-1.3173;-3.7652,-1.1698,-1.8393;-3.5108,.2005,-1.7343;-2.3575,.6529,-1.0979;-1.4459,-.2718,-.5631;-3.0368,-3.1769,-1.3913;-4.6747,-1.5141,-2.338;-4.2227,.9199,-2.1458;-2.1735,1.7229,-.9819;-1.0598,.1052,.6066;.5996,.016,-.3786;.6056,1.9848,-.8628;.2311,2.9396,-.1064;.5313,4.3181,-.644;1.6057,4.5183,-.5122;.32,4.3651,-1.7206;-.0428,5.0758,-.0977;-.3273,2.8296,.9973;2.7006,.242,-.4662;3.6913,-.4756,-.6096;3.709,-1.7625,-.4647;5.0077,.121,-.9922;4.9465,1.214,-.9805;5.7934,-.2366,-.3125;5.2695,-.2255,-2.0035;2.824,-2.1295,-.1277;-1.1566,.6533,1.9588;-.7779,1.5542,1.66;-2.4784,.8137,2.4069;-2.8828,-.1728,2.676;-2.5123,1.4592,3.3002;-3.1293,1.2571,1.6318;/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="-0.677228"
                              y3="-2.60303"
                              z3="-0.172746"/>
                        <atom elementType="O"
                              id="a2"
                              x3="-0.880945"
                              y3="-3.776403"
                              z3="0.077719"/>
                        <atom elementType="N"
                              id="a3"
                              x3="0.48907"
                              y3="-1.923159"
                              z3="-0.016153"/>
                        <atom elementType="O"
                              id="a4"
                              x3="1.538061"
                              y3="-2.644394"
                              z3="0.511287"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.462768"
                              y3="-2.753125"
                              z3="1.927115"/>
                        <atom elementType="H"
                              id="a6"
                              x3="1.383529"
                              y3="-1.754231"
                              z3="2.38557"/>
                        <atom elementType="H"
                              id="a7"
                              x3="0.593975"
                              y3="-3.37026"
                              z3="2.196038"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.388369"
                              y3="-3.250679"
                              z3="2.246221"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-1.707112"
                              y3="-1.649281"
                              z3="-0.696695"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-2.865142"
                              y3="-2.099705"
                              z3="-1.317192"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-3.764006"
                              y3="-1.169301"
                              z3="-1.839389"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-3.509772"
                              y3="0.201032"
                              z3="-1.734019"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-2.356709"
                              y3="0.653463"
                              z3="-1.097292"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-1.445111"
                              y3="-0.271149"
                              z3="-0.562346"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.035565"
                              y3="-3.176375"
                              z3="-1.391459"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-4.673309"
                              y3="-1.513527"
                              z3="-2.338448"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-4.221621"
                              y3="0.920489"
                              z3="-2.14556"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.173026"
                              y3="1.723454"
                              z3="-0.980839"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-1.059597"
                              y3="0.105663"
                              z3="0.607043"/>
                        <atom elementType="Pd"
                              id="a20"
                              x3="0.600361"
                              y3="0.016504"
                              z3="-0.377146"/>
                        <atom elementType="O"
                              id="a21"
                              x3="0.606506"
                              y3="1.985229"
                              z3="-0.861881"/>
                        <atom elementType="C"
                              id="a22"
                              x3="0.230631"
                              y3="2.940081"
                              z3="-0.106369"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.53092"
                              y3="4.318638"
                              z3="-0.64381"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.604408"
                              y3="4.520605"
                              z3="-0.507504"/>
                        <atom elementType="H"
                              id="a25"
                              x3="0.324067"
                              y3="4.364589"
                              z3="-1.721272"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-0.046608"
                              y3="5.075792"
                              z3="-0.100369"/>
                        <atom elementType="O"
                              id="a27"
                              x3="-0.329226"
                              y3="2.830013"
                              z3="0.996664"/>
                        <atom elementType="O"
                              id="a28"
                              x3="2.701286"
                              y3="0.242033"
                              z3="-0.465721"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.691374"
                              y3="-0.476205"
                              z3="-0.609537"/>
                        <atom elementType="O"
                              id="a30"
                              x3="3.708384"
                              y3="-1.763069"
                              z3="-0.463787"/>
                        <atom elementType="C"
                              id="a31"
                              x3="5.007616"
                              y3="0.11921"
                              z3="-0.994474"/>
                        <atom elementType="H"
                              id="a32"
                              x3="4.948745"
                              y3="1.212294"
                              z3="-0.977801"/>
                        <atom elementType="H"
                              id="a33"
                              x3="5.795443"
                              y3="-0.24328"
                              z3="-0.31989"/>
                        <atom elementType="H"
                              id="a34"
                              x3="5.264202"
                              y3="-0.222964"
                              z3="-2.008641"/>
                        <atom elementType="H"
                              id="a35"
                              x3="2.823274"
                              y3="-2.129511"
                              z3="-0.126422"/>
                        <atom elementType="O"
                              id="a36"
                              x3="-1.157932"
                              y3="0.653963"
                              z3="1.958737"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.779637"
                              y3="1.555338"
                              z3="1.659869"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-2.480158"
                              y3="0.812591"
                              z3="2.406007"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-2.883068"
                              y3="-0.174298"
                              z3="2.676119"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-2.515719"
                              y3="1.459138"
                              z3="3.298438"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-3.131499"
                              y3="1.253825"
                              z3="1.629934"/>
                     </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:-.6772,-2.603,-.1727;-.8809,-3.7764,.0777;.4891,-1.9232,-.0162;1.5381,-2.6444,.5113;1.4628,-2.7531,1.9271;1.3835,-1.7542,2.3856;.594,-3.3703,2.196;2.3884,-3.2507,2.2462;-1.7071,-1.6493,-.6967;-2.8651,-2.0997,-1.3172;-3.764,-1.1693,-1.8394;-3.5098,.201,-1.734;-2.3567,.6535,-1.0973;-1.4451,-.2711,-.5623;-3.0356,-3.1764,-1.3915;-4.6733,-1.5135,-2.3384;-4.2216,.9205,-2.1456;-2.173,1.7235,-.9808;-1.0596,.1057,.607;.6004,.0165,-.3771;.6065,1.9852,-.8619;.2306,2.9401,-.1064;.5309,4.3186,-.6438;1.6044,4.5206,-.5075;.3241,4.3646,-1.7213;-.0466,5.0758,-.1004;-.3292,2.83,.9967;2.7013,.242,-.4657;3.6914,-.4762,-.6095;3.7084,-1.7631,-.4638;5.0076,.1192,-.9945;4.9487,1.2123,-.9778;5.7954,-.2433,-.3199;5.2642,-.223,-2.0086;2.8233,-2.1295,-.1264;-1.1579,.654,1.9587;-.7796,1.5553,1.6599;-2.4802,.8126,2.406;-2.8831,-.1743,2.6761;-2.5157,1.4591,3.2984;-3.1315,1.2538,1.6299;/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="-0.677334"
                              y3="-2.603028"
                              z3="-0.173046"/>
                        <atom elementType="O"
                              id="a2"
                              x3="-0.881151"
                              y3="-3.776409"
                              z3="0.077263"/>
                        <atom elementType="N"
                              id="a3"
                              x3="0.489003"
                              y3="-1.923246"
                              z3="-0.016194"/>
                        <atom elementType="O"
                              id="a4"
                              x3="1.537778"
                              y3="-2.644629"
                              z3="0.511436"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.462387"
                              y3="-2.753206"
                              z3="1.927258"/>
                        <atom elementType="H"
                              id="a6"
                              x3="1.383475"
                              y3="-1.754246"
                              z3="2.385623"/>
                        <atom elementType="H"
                              id="a7"
                              x3="0.593383"
                              y3="-3.370038"
                              z3="2.1962"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.387809"
                              y3="-3.251043"
                              z3="2.246446"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-1.707102"
                              y3="-1.649142"
                              z3="-0.696992"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-2.865193"
                              y3="-2.099352"
                              z3="-1.317527"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-3.763979"
                              y3="-1.168772"
                              z3="-1.83956"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-3.509641"
                              y3="0.201523"
                              z3="-1.733935"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-2.356524"
                              y3="0.653748"
                              z3="-1.097141"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-1.444977"
                              y3="-0.271062"
                              z3="-0.562451"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.035734"
                              y3="-3.175994"
                              z3="-1.391933"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-4.673327"
                              y3="-1.512833"
                              z3="-2.338648"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-4.221462"
                              y3="0.921115"
                              z3="-2.145288"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.172828"
                              y3="1.723695"
                              z3="-0.980301"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-1.059402"
                              y3="0.105708"
                              z3="0.607392"/>
                        <atom elementType="Pd"
                              id="a20"
                              x3="0.600476"
                              y3="0.016432"
                              z3="-0.377184"/>
                        <atom elementType="O"
                              id="a21"
                              x3="0.607526"
                              y3="1.985137"
                              z3="-0.861856"/>
                        <atom elementType="C"
                              id="a22"
                              x3="0.23001"
                              y3="2.940139"
                              z3="-0.107327"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.530452"
                              y3="4.318578"
                              z3="-0.644993"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.603821"
                              y3="4.520764"
                              z3="-0.508094"/>
                        <atom elementType="H"
                              id="a25"
                              x3="0.324287"
                              y3="4.364127"
                              z3="-1.722608"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-0.047589"
                              y3="5.07581"
                              z3="-0.102213"/>
                        <atom elementType="O"
                              id="a27"
                              x3="-0.331483"
                              y3="2.830389"
                              z3="0.994876"/>
                        <atom elementType="O"
                              id="a28"
                              x3="2.701635"
                              y3="0.241583"
                              z3="-0.4646"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.691771"
                              y3="-0.476508"
                              z3="-0.60884"/>
                        <atom elementType="O"
                              id="a30"
                              x3="3.708896"
                              y3="-1.763465"
                              z3="-0.463966"/>
                        <atom elementType="C"
                              id="a31"
                              x3="5.00788"
                              y3="0.119313"
                              z3="-0.993641"/>
                        <atom elementType="H"
                              id="a32"
                              x3="4.950067"
                              y3="1.212377"
                              z3="-0.972066"/>
                        <atom elementType="H"
                              id="a33"
                              x3="5.796871"
                              y3="-0.247066"
                              z3="-0.322575"/>
                        <atom elementType="H"
                              id="a34"
                              x3="5.261734"
                              y3="-0.2183"
                              z3="-2.010046"/>
                        <atom elementType="H"
                              id="a35"
                              x3="2.823813"
                              y3="-2.130006"
                              z3="-0.126619"/>
                        <atom elementType="O"
                              id="a36"
                              x3="-1.157391"
                              y3="0.654111"
                              z3="1.959015"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.780308"
                              y3="1.55549"
                              z3="1.659345"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-2.479517"
                              y3="0.812005"
                              z3="2.40694"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-2.881007"
                              y3="-0.174875"
                              z3="2.679151"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-2.515182"
                              y3="1.460171"
                              z3="3.298182"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-3.131944"
                              y3="1.2510"
                              z3="1.630516"/>
                     </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:-.6773,-2.603,-.173;-.8812,-3.7764,.0773;.489,-1.9232,-.0162;1.5378,-2.6446,.5114;1.4624,-2.7532,1.9273;1.3835,-1.7542,2.3856;.5934,-3.37,2.1962;2.3878,-3.251,2.2464;-1.7071,-1.6491,-.697;-2.8652,-2.0994,-1.3175;-3.764,-1.1688,-1.8396;-3.5096,.2015,-1.7339;-2.3565,.6537,-1.0971;-1.445,-.2711,-.5625;-3.0357,-3.176,-1.3919;-4.6733,-1.5128,-2.3386;-4.2215,.9211,-2.1453;-2.1728,1.7237,-.9803;-1.0594,.1057,.6074;.6005,.0164,-.3772;.6075,1.9851,-.8619;.23,2.9401,-.1073;.5305,4.3186,-.645;1.6038,4.5208,-.5081;.3243,4.3641,-1.7226;-.0476,5.0758,-.1022;-.3315,2.8304,.9949;2.7016,.2416,-.4646;3.6918,-.4765,-.6088;3.7089,-1.7635,-.464;5.0079,.1193,-.9936;4.9501,1.2124,-.9721;5.7969,-.2471,-.3226;5.2617,-.2183,-2.01;2.8238,-2.13,-.1266;-1.1574,.6541,1.959;-.7803,1.5555,1.6593;-2.4795,.812,2.4069;-2.881,-.1749,2.6792;-2.5152,1.4602,3.2982;-3.1319,1.251,1.6305;/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="-0.677307"
                              y3="-2.603034"
                              z3="-0.172874"/>
                        <atom elementType="O"
                              id="a2"
                              x3="-0.881032"
                              y3="-3.77639"
                              z3="0.077675"/>
                        <atom elementType="N"
                              id="a3"
                              x3="0.489036"
                              y3="-1.9232"
                              z3="-0.016489"/>
                        <atom elementType="O"
                              id="a4"
                              x3="1.538081"
                              y3="-2.644421"
                              z3="0.510876"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.462826"
                              y3="-2.753222"
                              z3="1.926703"/>
                        <atom elementType="H"
                              id="a6"
                              x3="1.383503"
                              y3="-1.754353"
                              z3="2.385202"/>
                        <atom elementType="H"
                              id="a7"
                              x3="0.59409"
                              y3="-3.370439"
                              z3="2.195617"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.388478"
                              y3="-3.250707"
                              z3="2.245769"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-1.707233"
                              y3="-1.649273"
                              z3="-0.696735"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-2.865319"
                              y3="-2.099704"
                              z3="-1.317122"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-3.764211"
                              y3="-1.16931"
                              z3="-1.839286"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-3.509938"
                              y3="0.201023"
                              z3="-1.73401"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-2.356814"
                              y3="0.653459"
                              z3="-1.097399"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-1.445201"
                              y3="-0.271138"
                              z3="-0.562454"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.03576"
                              y3="-3.176375"
                              z3="-1.391342"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-4.673557"
                              y3="-1.513542"
                              z3="-2.338263"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-4.221792"
                              y3="0.920473"
                              z3="-2.145553"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.17307"
                              y3="1.723457"
                              z3="-0.981107"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-1.059685"
                              y3="0.105589"
                              z3="0.606842"/>
                        <atom elementType="Pd"
                              id="a20"
                              x3="0.600285"
                              y3="0.016478"
                              z3="-0.377368"/>
                        <atom elementType="O"
                              id="a21"
                              x3="0.606122"
                              y3="1.985265"
                              z3="-0.86191"/>
                        <atom elementType="C"
                              id="a22"
                              x3="0.230874"
                              y3="2.940034"
                              z3="-0.105982"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.53076"
                              y3="4.318599"
                              z3="-0.643633"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.605273"
                              y3="4.518701"
                              z3="-0.512877"/>
                        <atom elementType="H"
                              id="a25"
                              x3="0.318515"
                              y3="4.365643"
                              z3="-1.720023"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-0.042959"
                              y3="5.076223"
                              z3="-0.096849"/>
                        <atom elementType="O"
                              id="a27"
                              x3="-0.328268"
                              y3="2.829831"
                              z3="0.997402"/>
                        <atom elementType="O"
                              id="a28"
                              x3="2.701149"
                              y3="0.242183"
                              z3="-0.466165"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.691291"
                              y3="-0.476016"
                              z3="-0.609762"/>
                        <atom elementType="O"
                              id="a30"
                              x3="3.708301"
                              y3="-1.762885"
                              z3="-0.463997"/>
                        <atom elementType="C"
                              id="a31"
                              x3="5.007752"
                              y3="0.119407"
                              z3="-0.99393"/>
                        <atom elementType="H"
                              id="a32"
                              x3="4.947464"
                              y3="1.212472"
                              z3="-0.982272"/>
                        <atom elementType="H"
                              id="a33"
                              x3="5.793982"
                              y3="-0.23883"
                              z3="-0.315168"/>
                        <atom elementType="H"
                              id="a34"
                              x3="5.268023"
                              y3="-0.227343"
                              z3="-2.00557"/>
                        <atom elementType="H"
                              id="a35"
                              x3="2.823193"
                              y3="-2.12937"
                              z3="-0.126679"/>
                        <atom elementType="O"
                              id="a36"
                              x3="-1.157846"
                              y3="0.653731"
                              z3="1.95859"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.779175"
                              y3="1.555124"
                              z3="1.659988"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-2.480012"
                              y3="0.812677"
                              z3="2.405911"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-2.883536"
                              y3="-0.174249"
                              z3="2.674968"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-2.515255"
                              y3="1.45831"
                              z3="3.299019"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-3.131028"
                              y3="1.255121"
                              z3="1.630255"/>
                     </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:-.6773,-2.603,-.1729;-.881,-3.7764,.0777;.489,-1.9232,-.0165;1.5381,-2.6444,.5109;1.4628,-2.7532,1.9267;1.3835,-1.7544,2.3852;.5941,-3.3704,2.1956;2.3885,-3.2507,2.2458;-1.7072,-1.6493,-.6967;-2.8653,-2.0997,-1.3171;-3.7642,-1.1693,-1.8393;-3.5099,.201,-1.734;-2.3568,.6535,-1.0974;-1.4452,-.2711,-.5625;-3.0358,-3.1764,-1.3913;-4.6736,-1.5135,-2.3383;-4.2218,.9205,-2.1456;-2.1731,1.7235,-.9811;-1.0597,.1056,.6068;.6003,.0165,-.3774;.6061,1.9853,-.8619;.2309,2.94,-.106;.5308,4.3186,-.6436;1.6053,4.5187,-.5129;.3185,4.3656,-1.72;-.043,5.0762,-.0968;-.3283,2.8298,.9974;2.7011,.2422,-.4662;3.6913,-.476,-.6098;3.7083,-1.7629,-.464;5.0078,.1194,-.9939;4.9475,1.2125,-.9823;5.794,-.2388,-.3152;5.268,-.2273,-2.0056;2.8232,-2.1294,-.1267;-1.1578,.6537,1.9586;-.7792,1.5551,1.66;-2.48,.8127,2.4059;-2.8835,-.1742,2.675;-2.5153,1.4583,3.299;-3.131,1.2551,1.6303;/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="-0.677551"
                              y3="-2.603111"
                              z3="-0.173571"/>
                        <atom elementType="O"
                              id="a2"
                              x3="-0.881282"
                              y3="-3.776489"
                              z3="0.076842"/>
                        <atom elementType="N"
                              id="a3"
                              x3="0.488819"
                              y3="-1.923315"
                              z3="-0.01708"/>
                        <atom elementType="O"
                              id="a4"
                              x3="1.537704"
                              y3="-2.644657"
                              z3="0.510405"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.46232"
                              y3="-2.753533"
                              z3="1.926212"/>
                        <atom elementType="H"
                              id="a6"
                              x3="1.383233"
                              y3="-1.754677"
                              z3="2.384776"/>
                        <atom elementType="H"
                              id="a7"
                              x3="0.593419"
                              y3="-3.370568"
                              z3="2.195017"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.387825"
                              y3="-3.251278"
                              z3="2.245302"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-1.707484"
                              y3="-1.649266"
                              z3="-0.697228"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-2.865707"
                              y3="-2.099482"
                              z3="-1.317515"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-3.764629"
                              y3="-1.168904"
                              z3="-1.839316"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-3.510274"
                              y3="0.201393"
                              z3="-1.733748"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-2.357013"
                              y3="0.65362"
                              z3="-1.097223"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-1.445377"
                              y3="-0.271193"
                              z3="-0.56272"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.036244"
                              y3="-3.176125"
                              z3="-1.39192"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-4.674086"
                              y3="-1.512968"
                              z3="-2.338204"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-4.222181"
                              y3="0.920979"
                              z3="-2.14496"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.173205"
                              y3="1.723562"
                              z3="-0.98054"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-1.059234"
                              y3="0.105617"
                              z3="0.606925"/>
                        <atom elementType="Pd"
                              id="a20"
                              x3="0.600126"
                              y3="0.016415"
                              z3="-0.37797"/>
                        <atom elementType="O"
                              id="a21"
                              x3="0.606403"
                              y3="1.985241"
                              z3="-0.862183"/>
                        <atom elementType="C"
                              id="a22"
                              x3="0.230662"
                              y3="2.94004"
                              z3="-0.106454"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.530288"
                              y3="4.318514"
                              z3="-0.644504"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.605819"
                              y3="4.516674"
                              z3="-0.519461"/>
                        <atom elementType="H"
                              id="a25"
                              x3="0.312529"
                              y3="4.366526"
                              z3="-1.719781"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-0.039544"
                              y3="5.076723"
                              z3="-0.0945"/>
                        <atom elementType="O"
                              id="a27"
                              x3="-0.328896"
                              y3="2.829949"
                              z3="0.996662"/>
                        <atom elementType="O"
                              id="a28"
                              x3="2.701136"
                              y3="0.241972"
                              z3="-0.466417"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.69152"
                              y3="-0.475948"
                              z3="-0.609697"/>
                        <atom elementType="O"
                              id="a30"
                              x3="3.708848"
                              y3="-1.76286"
                              z3="-0.464346"/>
                        <atom elementType="C"
                              id="a31"
                              x3="5.008194"
                              y3="0.119956"
                              z3="-0.992439"/>
                        <atom elementType="H"
                              id="a32"
                              x3="4.946295"
                              y3="1.212961"
                              z3="-0.985233"/>
                        <atom elementType="H"
                              id="a33"
                              x3="5.792709"
                              y3="-0.234245"
                              z3="-0.309531"/>
                        <atom elementType="H"
                              id="a34"
                              x3="5.272473"
                              y3="-0.230744"
                              z3="-2.001648"/>
                        <atom elementType="H"
                              id="a35"
                              x3="2.823731"
                              y3="-2.129568"
                              z3="-0.127273"/>
                        <atom elementType="O"
                              id="a36"
                              x3="-1.156959"
                              y3="0.653563"
                              z3="1.958951"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.778875"
                              y3="1.554731"
                              z3="1.660116"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-2.478983"
                              y3="0.812384"
                              z3="2.406822"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-2.882045"
                              y3="-0.17455"
                              z3="2.67653"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-2.513976"
                              y3="1.458433"
                              z3="3.299632"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-3.130506"
                              y3="1.254228"
                              z3="1.631266"/>
                     </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:-.6776,-2.6031,-.1736;-.8813,-3.7765,.0768;.4888,-1.9233,-.0171;1.5377,-2.6447,.5104;1.4623,-2.7535,1.9262;1.3832,-1.7547,2.3848;.5934,-3.3706,2.195;2.3878,-3.2513,2.2453;-1.7075,-1.6493,-.6972;-2.8657,-2.0995,-1.3175;-3.7646,-1.1689,-1.8393;-3.5103,.2014,-1.7337;-2.357,.6536,-1.0972;-1.4454,-.2712,-.5627;-3.0362,-3.1761,-1.3919;-4.6741,-1.513,-2.3382;-4.2222,.921,-2.145;-2.1732,1.7236,-.9805;-1.0592,.1056,.6069;.6001,.0164,-.378;.6064,1.9852,-.8622;.2307,2.94,-.1065;.5303,4.3185,-.6445;1.6058,4.5167,-.5195;.3125,4.3665,-1.7198;-.0395,5.0767,-.0945;-.3289,2.8299,.9967;2.7011,.242,-.4664;3.6915,-.4759,-.6097;3.7088,-1.7629,-.4643;5.0082,.12,-.9924;4.9463,1.213,-.9852;5.7927,-.2342,-.3095;5.2725,-.2307,-2.0016;2.8237,-2.1296,-.1273;-1.157,.6536,1.959;-.7789,1.5547,1.6601;-2.479,.8124,2.4068;-2.882,-.1746,2.6765;-2.514,1.4584,3.2996;-3.1305,1.2542,1.6313;/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">-1214.061677337125</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1214.062581530994</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1214.063297563935</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1214.063846139138</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1214.064242039077</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1214.064541484380</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1214.064765424248</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1214.064938318958</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1214.065070005572</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1214.065168963461</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1214.065238972333</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1214.065288997743</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1214.065327111584</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1214.065349158050</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1214.065363566340</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1214.065375939009</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1214.065388006132</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1214.065392205422</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1214.065393588081</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1214.065391938772</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1214.065391553439</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1214.065390553129</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1214.065389716393</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1214.065388403407</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1214.065385766620</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1214.065388239516</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1214.065382996335</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1214.065390699590</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1214.065390202851</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1214.065392003518</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1214.065392079472</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1214.065393965855</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1214.065394452807</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1214.065395081899</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1214.065395032108</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1214.065395329032</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1214.065394943565</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1214.065395352583</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1214.065395257222</scalar>
               </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">-524.5804 -524.1107 -523.6312 -523.3922 -522.6096 -522.0637 -521.5146 -392.8687 -282.7913 -281.5055 -280.6973 -279.9422 -279.9053 -279.1216 -279.1018 -279.0895 -279.0879 -279.0140 -278.9680 -278.8684 -278.3627 -96.0787 -60.1527 -60.0446 -59.0916 -31.3345 -30.8054 -29.5833 -28.7714 -28.7488 -28.0612 -26.9947 -24.3218 -23.4293 -21.4784 -21.2453 -21.0790 -20.3025 -19.5075 -19.3307 -17.8178 -17.3430 -17.1086 -15.8500 -15.6336 -15.5111 -15.1382 -14.7908 -14.2653 -14.0102 -13.9112 -13.8214 -13.7241 -13.3878 -13.0667 -12.8831 -12.8553 -12.7923 -12.6895 -12.3196 -12.1785 -11.9732 -11.8396 -11.5746 -11.4634 -11.3422 -11.2085 -11.1234 -10.7506 -10.6430 -10.5160 -10.2125 -10.1743 -9.9637 -9.8041 -9.5605 -9.1097 -8.9209 -8.6648 -8.5204 -8.2560 -8.1869 -7.7404 -7.6618 -7.5409 -7.1747 -7.0258 -6.9174 -6.3189 -2.2632 -0.7960 -0.3737 -0.1990 0.8359 1.2243 1.3974 1.6182 1.8184 2.0728 2.2830 2.5088 3.0321 3.0977 3.2390 3.4241 3.4940 3.5730 3.7554 3.8092 3.8817 4.0013 4.2686 4.2956 4.3625 4.4483 4.6138 4.7921 4.8746 5.5543 5.7260 5.8025 6.3507 6.6192 6.8008 7.1993 7.4780 7.8724 8.0414 8.1783 8.3803 8.5937 9.1241 9.3742 9.8813 10.0694 10.5650 10.8035 11.0140 11.1444 11.1783 11.5659 11.9498 12.1515 12.3195 12.4901 12.5723 12.9043 13.0189 13.2199 13.3222 13.4485 13.5628 13.7973 13.9637 14.0761 14.2932 14.3407 14.6354 14.7613 14.8951 15.1108 15.1693 15.2949 15.5132 15.9160 16.0871 16.4400 16.6508 16.8617 16.9257 17.3996 17.6231 17.6750 17.8500 17.9199 17.9878 18.0166 18.0435 18.1432 18.2032 18.3361 18.4755 18.5308 18.6423 18.6995 18.9120 18.9530 19.1890 19.2621 19.2899 19.4999 19.6016 19.8985 20.1560 20.2312 20.3848 20.6784 20.9351 21.1501 21.6086 21.9400 22.1208 22.7512 22.9163 23.0860 23.2539 24.0194 24.3386 25.2015 25.7160 26.3430 26.6583 26.7365 26.8792 27.4524 27.6797 28.0946 28.6780 28.8634 29.0770 29.5162 29.7755 30.1657 30.6704 30.9857 31.3080 31.8920 32.2243 32.5215 32.7439 33.0484 33.2241 33.5298 33.7070 34.3706 34.3998 34.5407 34.7624 34.9252 35.3583 35.8715 35.9025 36.4338 36.9426 37.0361 37.2875 37.7687 37.8560 38.7807 38.9531 39.0412 39.6291 40.1674 40.6060 40.8659 41.0489 41.3878 41.4250 41.6981 41.7958 42.1317 42.3560 42.5518 43.2191 43.4645 43.7026 43.9543 44.1026 44.5663 45.0320 45.1992 45.7613 45.8115 45.9460 46.2938 46.3699 46.4252 46.9295 47.1480 47.3313 47.6953 47.7701 47.8676 48.0920 48.2303 48.3567 48.3865 48.5455 48.6104 49.0769 49.1185 49.2619 49.3856 49.5918 49.9927 50.3674 50.6036 50.9062 51.2976 51.6974 51.9497 52.5333 52.7643 52.9200 53.0291 53.4302 53.5229 54.0994 54.1422 54.4296 54.8170 55.1940 55.6207 55.8371 56.1405 56.3760 56.6079 56.9939 57.2036 57.7006 58.0926 58.3364 58.5122 59.0107 59.6011 60.1862 60.7316 61.1638 61.2041 62.0424 62.2982 62.7065 62.8117 63.0311 63.3097 63.8182 64.0353 64.2947 64.5221 64.6420 64.9832 65.0544 65.2203 65.9278 65.9730 66.3115 66.4568 66.5448 67.0906 67.1674 67.5383 67.8159 68.1634 68.5787 69.1053 69.5171 70.5145 70.8087 71.4905 71.8743 72.0106 72.1375 72.3620 72.7519 72.8411 73.0498 73.4648 74.0455 74.5828 74.7842 74.8967 75.2846 75.9866 76.2317 76.3790 76.9174 77.3280 77.4049 77.5494 77.9633 78.1257 78.2563 78.6184 79.0226 79.3219 79.7035 79.7903 80.2921 80.8997 81.0337 81.9768 82.2205 82.5513 83.5033 83.6394 84.3244 84.8152 84.8944 85.5126 86.9673 87.2993 87.5060 88.0156 88.3167 89.1570 89.5520 90.9452 93.0857 94.1060 95.5749 96.3845 98.5016 98.7227 99.6564 100.1368 100.3505 102.1715 106.0911 107.4954 1402.7744</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 -1122.15 17.36 19.72 33.83 38.86 40.89 51.24 54.57 60.41 67.43 76.04 94.53 112.09 119.80 124.20 134.78 149.23 164.37 173.48 184.20 193.37 199.04 211.56 221.61 255.02 259.83 297.85 319.46 338.20 374.87 381.89 390.33 446.07 465.66 499.53 525.56 560.90 567.77 608.20 619.33 664.29 669.81 696.89 707.06 726.05 763.38 816.41 907.50 936.35 959.07 978.40 989.40 1013.56 1025.88 1026.30 1027.11 1034.02 1044.76 1051.79 1057.10 1061.80 1091.76 1111.11 1126.70 1136.52 1147.08 1164.71 1172.55 1178.75 1206.49 1213.32 1230.24 1265.50 1351.26 1353.31 1354.44 1378.86 1407.95 1423.53 1431.45 1431.65 1439.57 1441.68 1444.64 1445.34 1458.63 1468.36 1477.02 1481.57 1490.39 1503.31 1507.83 1538.70 1589.52 1647.68 1672.48 1704.71 1770.40 1819.89 2517.60 2874.48 3043.35 3053.75 3076.01 3083.94 3133.40 3160.42 3165.45 3172.77 3177.25 3191.92 3202.94 3204.22 3215.21 3224.92 3226.41 3237.17</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 0.002356 0.000310 0.003420 -0.001101 0.001452 -0.000846 0.001882 -0.002467 0.000337 -0.000674 0.001450 -0.002963 -0.000753 0.001820 0.003244 -0.011121 0.000495 -0.001232 0.001824 -0.001274 -0.000064 0.001520 0.000946 -0.004258 0.000587 -0.007222 -0.002663 0.006237 -0.001332 -0.004720 0.002375 0.000859 0.001694 0.004606 0.003702 -0.007563 -0.007263 0.004495 -0.006731 -0.036025 0.001283 0.033364 0.004871 -0.000041 -0.004710 -0.003933 0.000021 0.011288 -0.000203 -0.000183 -0.002951 -0.018450 -0.002886 0.049484 -0.160556 -0.196580 -0.938571 0.004645 0.001181 -0.000735 0.003714 -0.008112 -0.005413 -0.005514 0.007342 0.012371 0.002483 0.000589 -0.005825 0.001612 0.001456 -0.003574 0.002499 0.007977 -0.006558 0.001246 -0.004234 -0.000833 0.004024 0.014014 -0.015420 -0.005093 -0.000111 -0.000639 -0.000476 -0.002074 0.000615 -0.000366 0.000554 -0.000334 -0.001688 0.000739 0.000173 -0.000853 0.000711 0.000352 -0.003109 -0.000107 0.000920 -0.002823 -0.000701 0.000283 0.001956 -0.002516 0.001979 0.001169 -0.007331 0.053280 -0.065230 -0.143846 0.114753 0.015508 0.007726 0.002056 -0.015465 0.007344 0.009856 -0.060021 -0.000257 0.046111 -0.007467 -0.004443 0.010795 -0.009506 -0.001366 0.005800 -0.009248 0.002849 0.024007 -0.005369 -0.003437 -0.019237 -0.002186 0.003587 -0.015545 -0.001074 0.011508 -0.014615 -0.011635 0.012688 -0.022230 0.005458 0.004571 -0.009866 0.003706 0.023680 -0.012425 -0.014912 -0.005247 0.008802 -0.025253 -0.008531 0.027680 -0.028874 -0.010865 0.029030 -0.020579 -0.009908 0.009300 -0.009840 -0.006453 -0.009417 -0.008705 -0.004226 -0.007592 -0.030650 -0.009160 0.040205 -0.037611 -0.013666 0.043661 -0.021828 -0.012336 0.007137 0.000903 -0.005556 -0.031622 0.004029 -0.004841 -0.012430 -0.009470 -0.004104 -0.030813 -0.026070 -0.004294 -0.032408 0.030017 -0.009862 0.007579 0.022624 0.002127 0.035117 -0.038747 0.074830 0.213975 0.192230 0.012808 0.013566 -0.095859 -0.054730 -0.060593 0.092462 -0.021508 0.032810 -0.010645 0.009323 -0.033740 -0.003258 0.023715 0.018857 0.002884 0.025889 0.030862 0.005291 0.045767 0.121453 -0.040605 -0.017636 -0.280804 -0.211042 0.430305 0.387466 0.291853 -0.255435 0.435466 -0.000729 0.017104 0.004823 0.028677 -0.025919 -0.005673 0.063185 -0.029874 0.007346 0.037121 0.008302 0.001384 -0.034162 -0.013384 -0.047925 0.101532 -0.044223 0.042122 0.051017 0.109076 0.016143 0.003170 -0.003184 -0.030255 0.005041 -0.012746 -0.067846 0.000724 -0.004967 -0.005364 0.005279 -0.028596 -0.039960 0.018421 -0.075708 -0.040210 0.040410 -0.086699 -0.001583 0.010277 -0.069828 -0.054158 0.015264 -0.105912 -0.064361 0.002199 0.011448 -0.001056 -0.003540 0.025864 -0.000638 -0.011135 0.036662 0.030349 -0.014469 0.032965 0.063897 -0.007929 0.018050 0.062316 0.003328 0.007347 0.026454 -0.002332 0.028362 -0.023044 -0.016010 0.048457 0.031300 -0.023566 0.042519 0.093459 -0.017462 0.014914 0.100500 0.015275 0.004774 0.024528 0.007977 -0.003188 0.012095 0.026910 -0.005657 0.008030 -0.038152 0.007790 -0.047243 -0.040255 -0.015400 -0.103437 0.081869 -0.153593 -0.471494 -0.393843 -0.035505 -0.058249 0.199327 0.093093 0.099489 -0.104824 0.032398 -0.072775 0.009949 -0.010102 0.013164 0.011272 -0.006949 0.020583 0.010354 -0.013093 -0.008662 0.018693 0.007156 0.097201 -0.007241 -0.030175 -0.139992 -0.121365 0.235885 0.264336 0.201715 -0.171152 0.290121 0.008194 -0.018330 -0.027607 0.013424 0.043023 0.005336 -0.046099 0.047052 -0.024823 0.028445 -0.002359 0.026586 0.149083 0.032418 0.106580 -0.043945 0.078706 -0.043082 -0.007202 -0.152913 0.032702 -0.007684 -0.008155 -0.021104 -0.004022 -0.013004 -0.036279 -0.007443 -0.009320 -0.021225 -0.000566 -0.020950 -0.044431 -0.001007 -0.067882 -0.045310 -0.008066 -0.081222 -0.013112 0.003851 -0.081808 -0.066509 0.002513 -0.074112 -0.059346 -0.015666 -0.002584 0.004128 -0.032598 0.002166 0.028751 -0.044241 0.005746 0.052955 -0.037013 0.004729 0.050099 -0.018376 -0.000128 0.023879 -0.008631 -0.003719 0.002280 -0.037168 0.002842 0.029239 -0.059188 0.009316 0.073460 -0.045944 0.007486 0.068092 -0.011313 -0.000942 0.020863 0.008875 -0.001572 -0.004440 -0.007452 -0.008935 -0.024120 -0.016367 -0.015958 -0.044984 0.021326 -0.008433 -0.032160 0.015451 -0.011518 -0.040575 0.014830 -0.007570 -0.044692 0.010591 -0.016388 -0.039688 0.016574 -0.010724 -0.039722 0.062629 -0.000062 -0.013919 -0.008463 0.017606 0.017952 0.006225 0.043526 0.091394 0.021048 0.045798 0.101979 0.000530 0.069549 0.123149 0.030970 0.141233 0.588182 0.165939 -0.358391 -0.115923 -0.217558 0.442643 -0.196076 0.009958 0.021934 0.024752 0.038531 0.004304 -0.008450 0.053350 -0.001889 -0.012489 0.060978 0.033532 0.015074 0.008825 0.014672 -0.026402 0.129239 -0.012278 0.047604 0.064305 0.120764 0.044278 -0.002678 0.001459 0.007138 -0.007171 0.009442 0.035895 0.001302 -0.000500 -0.012974 -0.007456 0.018854 0.023972 -0.029929 0.059944 0.022765 -0.046826 0.070182 -0.011464 -0.027465 0.058592 0.028137 -0.032495 0.081690 0.050657 -0.001592 -0.005409 -0.007943 -0.000623 -0.009312 -0.007190 0.001560 -0.011846 -0.015171 0.002517 -0.010812 -0.023890 0.001112 -0.006808 -0.023914 -0.001697 -0.004460 -0.015827 -0.002377 -0.009823 -0.000533 0.002491 -0.014703 -0.015017 0.004624 -0.013425 -0.031434 0.004467 -0.005997 -0.034165 0.000195 -0.008360 -0.010892 -0.005149 0.000129 -0.015291 -0.015993 0.004114 0.002749 0.019585 -0.003322 0.034782 0.011187 -0.003526 0.032451 0.192351 -0.219710 -0.491082 -0.522670 0.037705 0.100119 0.373133 0.127990 0.385119 0.058201 -0.017881 0.048663 -0.006124 0.005103 -0.027534 -0.004324 0.009462 0.000809 -0.001606 0.017554 0.041651 -0.005229 0.005663 -0.014013 -0.004798 0.004840 -0.019863 0.003969 0.007879 -0.020687 -0.016469 0.001135 -0.017450 -0.003365 0.018334 0.037775 0.009117 -0.034198 -0.004704 0.032594 -0.031990 0.016904 0.014911 -0.027646 0.001780 -0.042390 -0.057640 -0.060319 0.066903 -0.087142 0.053068 0.026597 0.065167 0.017743 -0.003811 0.013074 -0.020961 -0.022956 0.025359 0.012238 0.005572 0.000254 -0.030556 -0.033407 0.027337 0.064479 -0.116531 0.103776 0.056586 -0.136630 0.125455 -0.009019 -0.131479 0.117801 0.040040 -0.142705 0.123754 0.133825 0.007525 0.016531 -0.034489 0.007543 0.029427 -0.042770 0.006111 0.040335 -0.020921 0.001710 0.036693 0.014952 0.001678 0.022627 0.022996 0.008358 0.011922 -0.006077 0.005285 0.032233 -0.062734 0.006329 0.052494 -0.027798 -0.002594 0.046047 0.036946 -0.007436 0.019967 0.054619 0.035657 -0.017601 0.010222 0.010241 0.002238 -0.026713 0.013433 0.013900 0.004499 -0.058885 -0.006113 -0.015641 -0.103226 0.001816 -0.004418 -0.179030 0.111025 0.178036 0.083012 -0.011782 -0.028151 -0.252897 -0.072096 -0.123576 -0.100761 -0.025256 -0.033226 0.013127 -0.026190 -0.082393 0.010427 -0.022909 0.022003 0.004025 0.004410 0.161644 0.016425 -0.053333 -0.020188 0.034987 -0.052508 -0.024206 0.045734 -0.070350 -0.047773 -0.031573 -0.062075 -0.040624 -0.008550 0.016593 0.134465 0.087280 -0.038547 -0.010083 -0.008581 -0.009382 -0.017743 0.182891 -0.167319 0.111573 0.424045 -0.140940 0.195037 0.120596 -0.075851 0.027908 0.084565 -0.387292 0.208811 0.006350 -0.004143 -0.005490 0.007413 -0.001300 0.006563 0.009161 -0.004759 -0.021386 0.005032 0.007365 -0.000644 -0.011184 0.026212 -0.001530 -0.022847 0.030684 -0.018132 -0.009521 0.023811 -0.002411 -0.012980 0.038561 0.014977 -0.000233 -0.006449 0.002999 -0.014224 -0.004958 0.025143 -0.027863 -0.003399 0.048610 -0.026742 -0.003650 0.048956 -0.011338 -0.004632 0.025936 0.001275 -0.006792 0.001195 -0.017253 -0.004562 0.026088 -0.041094 -0.002137 0.067825 -0.038829 -0.002960 0.068269 -0.009628 -0.005395 0.030355 0.017877 -0.013365 -0.017099 0.002154 -0.002983 -0.015494 0.009238 0.001208 0.002565 0.027050 0.000121 0.014888 0.088060 0.008296 0.046259 0.106221 -0.043726 0.052490 0.086403 0.038929 0.045908 0.119046 0.030378 0.061494 0.002168 -0.007046 0.003281 0.000783 -0.000394 -0.035957 0.006429 0.009985 0.001785 0.014268 0.018153 0.042668 0.003801 0.014295 -0.002591 0.000983 0.016106 0.010780 0.015049 0.001787 -0.014738 -0.007941 0.027855 -0.016350 0.011137 0.013927 0.025580 -0.021609 -0.006119 -0.001928 -0.025722 -0.009095 -0.007871 -0.082650 -0.016603 -0.070466 0.210222 0.160967 0.290307 -0.390227 0.328857 -0.367698 -0.128335 -0.536629 -0.196622 0.042679 -0.018667 -0.070367 0.055756 -0.041710 -0.153343 0.020946 -0.000259 0.023750 0.000268 0.000781 0.057900 -0.106616 -0.082333 0.042080 -0.171019 -0.108981 0.084635 -0.102112 -0.125034 -0.059636 -0.124257 -0.074259 0.088671 0.035971 -0.004080 -0.032418 0.043280 0.012831 -0.054889 0.013215 0.025562 0.014617 -0.022973 0.021296 0.103465 -0.023419 0.003486 0.114209 0.006570 -0.008607 0.045058 0.069235 0.016431 -0.119770 0.016272 0.040092 0.002213 -0.049558 0.032719 0.162341 -0.048726 -0.000021 0.180487 0.015057 -0.016769 0.046669 0.006963 -0.002626 0.011757 -0.021506 -0.012005 -0.018873 0.001565 -0.012905 -0.004929 -0.065277 -0.015919 -0.024325 -0.091467 0.045897 -0.007468 -0.046901 -0.037086 -0.026026 -0.109595 -0.049601 -0.042839 0.071865 -0.012729 0.025102 0.000337 -0.010433 -0.130805 0.007191 0.006060 -0.028349 0.025073 0.047897 0.183821 -0.002426 -0.021072 -0.150787 -0.017104 -0.051521 -0.348150 0.008557 0.146204 -0.116273 -0.005151 -0.179462 -0.065074 0.020995 0.049020 0.170692 -0.013377 0.006753 0.039559 0.055721 -0.017538 0.026269 -0.095432 0.132455 -0.064367 -0.344220 0.095237 -0.168449 -0.007096 0.021242 0.033791 -0.000115 0.380548 -0.143762 -0.004131 0.026200 0.016845 -0.024769 0.044467 0.074030 0.019532 -0.000445 -0.048181 0.005614 0.002823 -0.021423 0.011120 0.064372 -0.017809 0.014766 0.081474 -0.061468 0.009707 0.077744 0.013228 0.011698 0.079698 -0.003471 -0.001214 0.028304 0.018165 -0.050428 0.037133 0.093243 -0.060833 0.043890 0.120773 -0.018123 0.041791 0.070603 0.030983 0.034078 -0.001374 0.037667 0.025465 -0.028056 -0.085814 0.038029 0.133662 -0.104451 0.050217 0.182972 -0.026649 0.046703 0.091657 0.056417 0.032529 -0.031144 0.056264 -0.008133 -0.050054 0.040261 0.005317 -0.024707 0.043658 0.014416 0.014251 -0.046356 -0.016560 0.003477 -0.155769 -0.011495 -0.006857 -0.180009 0.065897 -0.031119 -0.174993 -0.029736 -0.004281 -0.197232 -0.062060 0.001538 -0.057275 -0.050132 -0.006855 0.047244 -0.025750 -0.003360 0.039995 -0.035502 0.015982 0.022393 -0.038263 0.001027 0.051874 -0.046713 0.055052 0.074729 -0.033506 0.132422 0.053470 -0.126779 0.032860 0.033621 0.010230 0.014043 0.012825 -0.029228 -0.018511 -0.016219 -0.063781 0.013073 -0.011801 -0.066456 0.038071 -0.154764 -0.073249 -0.147932 -0.408241 -0.177947 -0.373116 -0.135524 -0.268801 0.059335 -0.034858 0.207013 -0.261136 -0.013876 0.010326 0.019265 -0.025490 0.014288 0.025481 -0.006825 -0.001361 0.010356 -0.004022 -0.017302 -0.012440 0.018909 -0.032803 -0.009640 0.028368 -0.036686 0.004402 0.020098 -0.031972 -0.003334 0.024527 -0.040864 -0.030142 -0.003219 0.015915 0.008875 0.012136 0.020820 -0.019293 0.036739 0.024234 -0.051131 0.043104 0.023135 -0.051987 0.025213 0.017355 -0.021756 0.003356 0.014305 0.009464 0.008582 0.021581 -0.020664 0.052828 0.027843 -0.077261 0.064292 0.026086 -0.078728 0.031875 0.017638 -0.035816 0.004571 0.006197 0.014309 0.005829 -0.002163 0.003487 -0.047429 -0.005362 -0.015797 -0.021288 -0.017773 0.015466 -0.237196 -0.026370 -0.046307 -0.276325 0.119903 -0.125635 -0.309717 -0.086001 -0.035437 -0.292685 -0.103399 -0.020989 0.153102 -0.022087 0.088859 0.003313 -0.000838 0.016010 -0.002408 -0.010485 0.001944 -0.013528 -0.017348 -0.034578 0.003546 -0.014532 0.026499 0.014672 -0.007596 0.067672 0.000287 -0.054570 0.018659 -0.000405 0.015253 0.008068 -0.013345 -0.016509 -0.031067 0.027137 -0.019814 0.016737 0.108348 -0.033669 0.030424 0.011058 0.075821 -0.006345 0.191572 0.241217 0.315792 -0.153135 0.363197 -0.276963 -0.025565 -0.284669 -0.084048 -0.042792 0.031893 0.103095 -0.060858 0.044277 0.149417 -0.025127 0.006606 0.046028 0.008747 -0.046844 -0.062947 0.023650 -0.301335 -0.067247 -0.013928 -0.375022 0.111072 0.056215 -0.381528 -0.172781 0.051027 -0.330170 -0.156225 -0.030128 0.027841 0.077065 -0.028825 0.015968 0.081812 0.026537 0.005754 -0.021399 0.076189 0.009109 -0.123351 0.060970 0.022273 -0.108095 0.006731 0.030640 -0.005816 -0.059949 0.012531 0.152303 0.035376 -0.006044 -0.028319 0.125536 0.000312 -0.211885 0.094413 0.025172 -0.185312 -0.004696 0.034387 -0.014553 0.006752 0.008110 0.000649 0.011463 0.012448 0.021375 -0.017136 0.009906 0.010747 0.009472 0.010437 0.015514 0.021974 -0.016092 0.001600 -0.002903 0.017124 0.016759 0.030315 0.025740 0.024894 -0.062372 0.009310 -0.010091 -0.004569 0.012004 -0.139404 0.010671 0.042270 -0.023830 0.034681 0.076897 0.150942 -0.001064 0.041830 -0.092380 -0.021263 0.025875 -0.189970 0.016731 0.128642 -0.084152 -0.008893 -0.029031 -0.057792 0.021119 0.060331 0.077674 -0.017722 0.000967 0.002820 -0.053340 0.011396 0.019875 -0.022256 -0.078912 0.002806 0.023572 -0.100949 -0.029720 -0.062775 -0.095286 0.030816 -0.031800 -0.109428 0.008356 -0.028119 -0.020119 0.035291 -0.069920 0.015713 0.139477 0.011588 -0.061600 -0.094922 0.025375 -0.039420 -0.087441 0.131253 0.145974 -0.067960 0.213236 0.202316 -0.180021 0.114269 0.222805 0.081505 0.140653 0.150481 -0.083615 -0.007989 -0.004365 0.015931 0.055173 0.035572 -0.111578 0.104221 0.068798 -0.131026 0.064143 0.059742 0.004376 -0.003430 0.016544 0.130817 -0.024921 -0.014766 0.114922 0.065625 0.045201 -0.204641 0.168363 0.101590 -0.245237 0.090902 0.084222 0.005210 -0.030762 0.008185 0.237900 -0.033529 -0.027459 0.131623 -0.017155 -0.049287 -0.009809 0.007450 -0.024141 0.065228 -0.030479 -0.019087 0.029483 0.017507 -0.021206 0.035962 0.018905 -0.043622 0.071853 0.056778 -0.018401 0.030693 0.014035 -0.006315 0.009758 -0.106425 -0.007782 0.001891 -0.020589 -0.055966 -0.171848 0.012435 0.002791 -0.029596 0.055741 0.016353 0.046299 0.001403 0.065426 0.060010 -0.028592 0.080181 0.172917 -0.000319 -0.016074 0.039212 0.021814 0.182484 0.005023 0.041923 -0.016870 -0.056399 -0.019626 0.030545 0.061499 -0.019331 0.018663 -0.004346 -0.040975 0.151187 0.031127 -0.171832 0.159540 0.025725 0.037159 0.127552 0.036889 0.000418 0.272302 0.002539 0.022718 -0.016139 -0.055055 0.050688 -0.015238 -0.026100 0.032984 -0.016390 -0.135941 0.010596 -0.000826 -0.084193 -0.047933 0.014016 -0.090071 -0.098171 0.015757 -0.116016 -0.035933 -0.011268 -0.118378 -0.050247 0.053273 -0.045172 -0.008593 -0.037230 -0.011883 -0.045013 -0.084793 0.078316 -0.078779 -0.123545 0.065767 -0.048824 -0.114770 -0.055561 -0.018224 -0.066192 -0.125583 -0.005673 -0.025991 -0.074809 -0.041458 -0.094822 0.156802 -0.116367 -0.159165 0.141684 -0.057171 -0.140613 -0.086107 -0.011935 -0.055828 -0.213055 -0.035417 0.035908 -0.099336 0.006004 0.013903 -0.003836 0.019163 0.081020 0.170988 -0.040367 0.099180 0.115118 -0.063134 0.083164 0.068722 -0.063541 0.101603 0.034740 -0.082607 0.046784 0.071617 -0.063897 0.088573 0.059742 -0.081798 0.138422 0.101623 0.039031 -0.105460 -0.044050 0.043489 -0.098435 0.019396 0.052212 -0.083673 0.090406 0.050021 -0.113416 0.013814 0.066906 -0.112902 0.009017 0.051579 -0.123421 0.009677 0.036659 -0.122522 0.011616 0.029501 -0.075370 0.030327 -0.022631 0.089012 -0.058128 -0.004426 0.094840 -0.050691 0.074255 0.216377 0.042391 0.072505 0.269694 0.138250 0.191802 0.271973 -0.045822 0.031262 0.229536 0.128054 0.018787 0.031110 0.036080 0.083558 -0.021557 -0.126117 -0.045958 0.101146 0.203113 0.000758 0.035902 0.045899 0.184867 -0.031584 0.064998 0.297685 -0.046435 0.149421 0.177186 0.006033 0.143610 0.214013 -0.115079 -0.083396 0.004334 0.024552 0.053979 0.039557 -0.014931 0.021310 0.034980 -0.046453 -0.022786 -0.007540 -0.036877 -0.027839 -0.043038 0.002685 0.004861 -0.031769 0.035658 0.048472 0.085360 -0.022826 0.024425 0.067908 -0.076569 -0.056093 -0.011379 -0.060423 -0.061539 -0.073675 0.010296 -0.009436 -0.058300 0.021304 0.062916 -0.019134 0.056547 -0.031739 -0.037712 0.045596 -0.089147 -0.021106 0.000851 -0.020600 -0.000349 0.046398 0.093596 0.026450 -0.013010 0.069583 -0.059065 0.149489 0.099453 0.051709 0.030931 0.192063 -0.018099 -0.072870 -0.027210 0.015585 -0.093103 -0.212063 0.000683 -0.104996 -0.030766 -0.037898 -0.095732 0.011696 0.051117 -0.142000 0.158453 0.134900 -0.106895 0.352721 -0.009902 -0.359276 0.147735 0.063449 0.002748 0.083886 -0.063124 -0.072414 -0.032913 -0.035873 -0.032850 0.035289 -0.025217 -0.044069 0.016106 -0.029818 -0.011070 0.043051 -0.030211 -0.001785 0.059041 -0.018453 0.000732 0.026923 -0.031452 -0.014255 0.045426 -0.025543 -0.022857 -0.032928 -0.007057 -0.050640 -0.141396 -0.033343 -0.012009 0.020683 -0.007030 -0.043453 -0.054090 0.181551 0.151878 -0.026182 0.407558 0.222299 -0.114862 0.104125 0.326820 0.173907 0.162669 0.038870 -0.100787 -0.031393 0.003289 0.013915 -0.058356 0.018763 0.046263 -0.035719 0.025079 0.021344 0.021893 0.022629 -0.051460 0.038123 0.011734 -0.070358 -0.001764 0.002400 -0.026403 -0.087062 0.019059 0.080713 -0.055198 0.030485 0.047770 0.052883 0.028707 -0.087688 0.082528 0.010193 -0.125270 0.023877 0.043138 -0.056352 -0.013233 -0.014149 0.045779 -0.014992 -0.023548 0.037948 0.032675 0.025588 0.008271 -0.003258 -0.020175 -0.113916 -0.031366 0.048721 -0.100958 0.042130 -0.126554 -0.117751 -0.053366 -0.007952 -0.204350 0.107878 0.106981 0.047095 -0.024301 -0.033706 -0.058082 -0.006536 -0.003412 0.009959 0.022508 0.018269 0.120462 -0.023567 0.012990 -0.042141 -0.051966 0.001907 -0.102727 -0.002044 0.076226 -0.042620 -0.029934 -0.025911 -0.024249 0.003070 -0.005397 0.021840 -0.027389 0.066293 -0.019630 -0.048723 0.091368 0.056386 -0.032540 -0.152187 -0.014605 0.070595 -0.227816 -0.133029 -0.122248 -0.226093 0.088215 -0.056990 -0.197886 0.012072 -0.028945 -0.012035 -0.018482 -0.008871 -0.042096 -0.129931 -0.044066 0.007426 0.053061 -0.015223 -0.003920 -0.004729 0.084233 0.079926 0.010062 0.157133 0.106668 -0.030025 0.069279 0.135042 0.110475 0.091645 0.054779 -0.031019 -0.035771 0.011541 0.022945 -0.088406 0.035899 0.092929 -0.046946 0.052559 0.054776 0.054270 0.049172 -0.071129 0.082152 0.026968 -0.104922 0.022423 0.009176 -0.034652 -0.149918 0.037688 0.158996 -0.086106 0.065321 0.106444 0.103319 0.059230 -0.127739 0.144500 0.023428 -0.175652 -0.061310 -0.051738 0.012310 0.007712 -0.016697 -0.004611 0.064553 -0.023846 -0.036030 -0.019288 -0.080113 -0.018101 -0.014986 -0.037330 0.093774 0.004626 -0.079799 0.073333 -0.062320 0.055563 0.097900 0.019703 -0.062543 0.179162 -0.111606 -0.171347 -0.067440 0.005393 0.042495 0.089380 0.008692 0.046033 0.030793 0.016823 0.050047 0.058299 -0.009979 0.040115 -0.088615 -0.036738 0.020399 -0.207899 0.030188 0.154853 -0.089250 -0.037485 -0.056785 -0.048946 0.011869 0.047767 0.032978 -0.021387 -0.113160 0.023799 0.029505 -0.155002 -0.052743 0.036421 0.171638 0.075429 -0.039641 0.286311 0.267646 0.171978 0.297722 -0.094833 0.031432 0.186661 0.092211 0.001717 0.049685 0.013255 -0.028543 0.078538 0.106063 0.013274 0.030576 -0.035166 0.027734 -0.014374 -0.103692 0.161115 -0.012824 -0.088837 0.306277 -0.002194 -0.055219 0.121080 0.070897 -0.009345 0.161403 -0.111738 -0.190604 0.012809 0.025091 -0.051475 0.056390 -0.012208 -0.100036 -0.004774 -0.037865 -0.048181 -0.114533 -0.029835 0.064290 -0.125752 0.002819 0.065207 -0.044446 0.030933 -0.007436 0.119498 -0.016130 -0.150369 0.021728 -0.061530 -0.075347 -0.184182 -0.048470 0.137249 -0.199367 0.009191 0.132823 -0.099990 0.006561 0.015364 -0.015634 0.037332 -0.014438 -0.021002 0.006802 -0.089220 0.013575 -0.014522 -0.042292 0.000266 0.007193 0.009030 0.001791 0.002557 0.010254 -0.017282 0.051380 0.010738 0.006209 -0.014559 0.048145 0.058589 -0.056390 -0.027972 0.043264 -0.048918 0.232320 0.046299 -0.055939 0.113121 0.074116 -0.046634 0.162569 0.024336 -0.101115 -0.130919 0.014339 -0.135691 -0.357521 0.106400 0.090330 -0.143344 -0.060753 -0.304630 -0.061774 0.046379 -0.043292 0.088832 -0.085993 -0.027552 -0.019659 -0.038686 -0.037640 -0.012115 -0.020371 -0.022280 0.057930 0.021716 -0.018478 0.070651 0.036284 -0.016720 0.037064 -0.057977 -0.026763 0.127726 -0.005705 -0.013814 0.010391 -0.011056 -0.013434 0.003474 -0.003627 -0.019215 0.027307 -0.022702 -0.089560 -0.013726 0.095319 -0.010532 0.004414 0.375293 0.034175 0.004355 -0.035309 0.198696 0.095260 0.028157 -0.231028 -0.077263 0.006162 -0.013489 0.003177 0.021606 -0.016031 -0.020048 0.025676 -0.016908 -0.025359 0.007589 -0.018002 0.008080 -0.001585 -0.015429 0.022499 0.004364 -0.016221 0.005406 0.033679 -0.016437 -0.032137 0.041232 -0.015042 -0.049540 0.004430 -0.016752 0.015021 -0.008048 -0.015955 0.030574 0.155884 -0.012433 -0.041635 0.003332 0.004344 -0.003057 -0.069172 0.029430 0.022146 -0.055924 0.039530 0.020631 0.015376 0.047472 0.053613 0.038025 -0.019073 0.065314 0.015867 0.088324 0.052872 0.053943 0.073976 0.073865 -0.087008 0.044447 0.008014 -0.038861 0.080001 0.059551 -0.082285 0.010430 0.044741 -0.144231 0.022516 0.063814 -0.054346 -0.086958 -0.017831 0.018447 -0.092042 -0.086526 -0.050074 -0.076857 -0.018457 -0.109025 -0.179666 0.005446 -0.151841 0.002812 0.058063 0.261386 -0.021158 -0.013026 0.174089 -0.005958 -0.040473 0.089000 0.035277 -0.221629 -0.055280 0.048153 -0.220861 -0.036165 0.045506 -0.201029 0.199947 0.058661 -0.423367 -0.013488 0.005890 0.014659 0.021641 -0.012795 -0.034988 -0.030821 0.034698 0.025871 0.023920 0.107614 0.006488 0.008871 -0.001672 0.003093 -0.416785 -0.072650 0.008163 0.264846 -0.356822 -0.024433 0.182757 0.379662 0.019794 -0.034028 0.009994 0.038733 -0.018900 0.012128 0.011501 0.010531 0.011213 -0.038549 0.009168 0.011435 -0.043455 -0.019329 0.013578 0.002231 -0.038521 0.013428 0.027966 -0.017640 0.012047 0.008724 0.037515 0.008149 -0.077407 0.035338 0.009861 -0.085399 -0.012544 0.013786 -0.007694 0.085447 0.017670 0.018940 -0.048389 0.002039 0.007062 0.048536 0.014576 0.010926 0.012204 0.008508 -0.004373 -0.006567 0.013197 0.002767 -0.008957 0.024616 -0.006982 -0.017407 0.017013 0.003934 -0.010116 0.002184 0.012545 -0.014675 -0.004821 -0.015932 -0.028176 -0.162354 0.063657 0.040172 -0.062950 0.018032 0.159749 -0.072243 0.006142 -0.036243 0.094988 -0.027285 -0.188317 0.081988 -0.040574 0.018956 0.199501 -0.042216 0.003482 0.143040 -0.033375 0.158883 -0.061332 -0.011900 0.160161 -0.019164 0.025199 0.117718 -0.011550 0.006968 0.036658 -0.018618 -0.118294 -0.033486 -0.018579 -0.129372 -0.074322 -0.014416 -0.095531 0.109194 -0.027756 -0.258948 -0.046563 0.039679 -0.000633 -0.094688 0.055972 0.026890 -0.051780 0.029894 0.060963 -0.042040 -0.003478 0.007419 0.030003 -0.009773 0.014984 0.321040 0.013190 0.078297 -0.123284 0.205039 0.039211 -0.061586 -0.278153 -0.062811 -0.003498 0.021531 -0.094735 0.021410 -0.042262 -0.100436 -0.075281 -0.092990 -0.031320 -0.165713 -0.082962 0.031316 -0.137771 -0.022939 -0.030810 -0.042363 0.027754 -0.088922 0.093434 -0.053705 -0.101571 -0.082481 -0.132198 0.000769 -0.255257 -0.110187 0.119139 -0.214066 -0.008410 -0.009466 -0.021334 0.004249 -0.063620 0.022984 0.017867 0.059297 0.327800 0.010440 0.088520 0.123337 -0.031795 0.013862 -0.044557 -0.034410 -0.019391 -0.084692 0.100919 -0.075420 -0.082400 -0.090648 -0.014123 -0.115827 -0.110630 -0.020614 0.025738 -0.084096 -0.032757 -0.046151 -0.015628 -0.129225 -0.027547 0.021740 -0.052206 -0.006000 0.027748 -0.020751 -0.052766 0.105760 0.024269 -0.122293 0.110765 0.091380 -0.066848 0.092535 0.031172 0.007345 0.198313 0.003792 -0.004657 0.015865 -0.045261 0.035627 -0.082912 -0.075552 0.083287 -0.087569 -0.068011 0.056672 0.026148 -0.059394 0.018008 0.066517 0.006248 0.111089 0.068594 -0.119477 0.059860 0.041648 -0.058154 -0.015757 -0.009791 -0.001291 -0.025852 -0.005587 0.004486 -0.020037 -0.005266 0.016639 -0.002076 0.005876 -0.003580 0.079263 -0.002181 0.009462 -0.425371 -0.054759 -0.067378 0.413129 -0.420878 0.094555 0.328236 0.514842 0.003259 -0.000962 -0.007871 -0.031348 -0.003088 0.000055 -0.034453 -0.017917 0.005599 -0.003066 -0.025640 0.003932 0.022049 -0.008757 -0.004019 0.000775 0.002281 -0.009139 -0.025266 -0.004237 0.001684 -0.046587 -0.027111 0.011179 0.007697 -0.042708 0.008923 0.055924 -0.010894 -0.005285 0.015975 -0.014828 -0.008750 -0.026571 0.010062 -0.005789 0.003022 0.021530 -0.004104 0.024692 0.007567 -0.000541 0.010849 -0.001533 -0.008648 -0.009446 -0.005588 0.003922 -0.013018 0.002391 -0.029491 -0.009612 -0.009657 -0.006870 -0.024026 -0.001083 0.008996 0.008901 0.010986 0.064580 -0.016318 -0.016622 0.023526 0.002420 -0.069154 0.030242 0.017331 0.017641 -0.054849 0.005421 0.091428 -0.051201 -0.005910 -0.002205 -0.091538 0.011013 -0.009407 -0.094534 0.013419 -0.081012 0.038703 0.008398 -0.017798 -0.001082 -0.030465 -0.008640 0.003397 -0.021863 0.008614 0.003387 -0.000597 0.021130 0.005651 0.005381 0.032859 0.005462 -0.008899 -0.005644 0.005060 0.027225 -0.017692 -0.003354 0.032936 -0.095101 0.003905 -0.005897 -0.040099 -0.000531 0.224758 0.004617 -0.006248 0.154004 0.119562 -0.083759 0.169392 0.304241 -0.095200 0.277405 0.051648 0.018563 0.204882 0.096536 -0.255972 0.043468 0.041618 0.014826 -0.095288 0.024949 0.045208 -0.090988 -0.038893 0.065019 0.035735 -0.068561 0.065613 0.089439 0.003937 0.041031 -0.018299 0.028986 0.016293 -0.094267 0.013666 0.051613 -0.128506 -0.086528 0.074846 0.101617 -0.140648 0.072626 0.209457 0.015419 0.034125 0.016826 -0.071986 0.016539 -0.178839 0.024600 -0.071579 -0.086082 -0.078081 0.025350 0.098301 -0.052281 0.054050 0.086227 -0.036747 0.046234 0.059827 -0.033024 0.040132 0.052950 -0.041646 0.036775 0.060621 -0.028068 0.058103 0.056792 -0.045759 0.127909 0.098488 -0.000135 -0.065121 0.068481 0.041936 -0.001643 0.004187 0.108643 -0.018505 -0.037149 -0.018806 0.123032 -0.032896 -0.150090 0.112541 -0.039820 0.029549 0.211350 -0.046736 0.013860 0.167834 -0.040741 0.131851 -0.014714 0.000762 -0.078192 0.063323 -0.132790 -0.080730 0.089628 -0.071957 0.030519 0.022847 -0.018574 0.090922 0.005973 -0.037111 0.104135 -0.002162 -0.007496 -0.035336 0.036695 0.107374 -0.013375 -0.043640 0.046296 0.084824 -0.091529 -0.058306 -0.050360 0.013903 0.022615 -0.029352 0.015170 -0.007620 -0.011233 -0.001751 -0.006252 0.033053 -0.003099 0.014718 -0.029555 0.022106 -0.009064 -0.022523 -0.047151 -0.028806 -0.057158 -0.030007 0.176000 -0.001163 -0.036045 0.096428 0.099473 -0.034035 -0.052453 0.084133 -0.033540 -0.028189 -0.022123 -0.033869 0.134814 -0.048825 -0.024102 0.194417 0.017639 -0.036995 0.078069 0.192082 -0.030993 -0.193542 0.154208 -0.036979 -0.138678 -0.045889 -0.031924 0.178339 -0.059977 0.031963 0.158867 0.008153 -0.009554 -0.127583 0.351522 0.083975 0.133789 0.141887 0.048701 0.051178 -0.086037 0.045854 -0.015493 -0.143141 0.242268 -0.102545 -0.149305 -0.039650 -0.006667 -0.183565 -0.058897 -0.015477 0.041381 0.038631 0.011084 -0.070626 0.052926 0.140642 -0.097064 0.011285 0.066405 -0.124239 0.012973 0.036325 -0.111089 -0.014931 -0.035749 -0.117923 -0.028155 -0.120038 -0.064598 0.055649 -0.052870 -0.162611 -0.093308 -0.018612 -0.128685 0.012052 0.059676 -0.059155 0.100672 0.056114 -0.058909 0.111979 0.049132 -0.067712 -0.050531 0.058130 -0.007823 -0.110036 -0.037988 -0.119948 -0.115164 0.140496 -0.080749 -0.063451 0.076710 0.093088 0.006509 -0.028590 0.093433 0.030316 0.065643 0.105702 -0.017920 -0.065047 0.045121 -0.063595 -0.003663 0.045688 -0.020525 -0.000209 -0.101807 -0.021225 -0.062187 0.135654 -0.130222 0.026011 0.110889 0.140976 0.024964 0.098275 -0.002072 -0.066661 0.055574 0.023177 -0.006133 0.017677 0.045351 0.084979 0.048085 0.042388 0.051402 0.106913 0.021798 -0.036249 0.097948 -0.000991 -0.078792 0.016297 0.029357 -0.003779 -0.045648 0.057889 0.173589 0.020840 0.048330 0.102491 0.143631 0.014696 -0.042971 0.019511 -0.014352 -0.056296 0.020176 0.020134 0.008890 -0.000086 0.029206 -0.058558 0.005335 0.012878 -0.033883 -0.013153 0.040972 0.024358 -0.012620 0.040463 0.022700 -0.036386 0.097183 0.026307 -0.008900 0.009570 0.074201 0.014061 -0.025463 -0.035686 -0.211829 -0.136679 -0.017254 -0.192323 -0.106639 0.021486 -0.108001 -0.087936 0.048741 -0.289479 0.075893 0.020017 -0.477783 0.064715 0.038566 -0.241849 0.172636 0.008052 -0.222205 0.169860 0.002785 -0.101130 -0.156292 0.068833 -0.064626 -0.011861 -0.031597 -0.038176 -0.023075 -0.027996 -0.000948 0.011295 0.041021 0.029475 0.022054 0.064960 0.064025 0.021512 0.014123 -0.037265 0.014091 0.111429 -0.014563 0.108009 -0.006754 -0.182457 0.108269 -0.155993 0.050293 -0.026467 -0.014552 -0.011867 -0.120727 -0.002029 -0.036934 0.038212 0.002301 -0.243184 0.067557 -0.162535 0.067505 -0.078198 0.074895 0.029679 0.278722 0.106890 0.035596 0.164391 0.089869 0.105320 -0.006415 0.095402 0.044511 -0.143318 -0.005305 -0.060811 -0.112772 -0.055732 -0.126048 0.047815 -0.029715 -0.024667 0.169475 0.066890 0.264838 -0.042226 0.185317 0.103833 -0.249812 -0.036484 -0.102443 -0.194132 -0.130556 -0.256017 0.084372 -0.119583 0.005926 0.157702 0.119086 0.067817 -0.013221 -0.017220 -0.088385 -0.049536 -0.008635 -0.048431 -0.049307 0.010930 0.025956 -0.060584 0.015014 0.047027 -0.129024 0.039498 0.050534 -0.051460 0.012129 0.060587 -0.014405 0.002040 -0.025508 -0.017467 0.026141 -0.027843 -0.022403 0.014968 -0.023833 -0.014748 0.003927 -0.006385 -0.015292 -0.005262 -0.066105 0.066550 -0.009783 -0.161095 0.059746 -0.009242 -0.035840 0.125141 -0.017833 -0.038702 0.105697 -0.017204 0.005412 -0.048195 -0.000016 0.031534 0.069872 0.089749 0.006171 0.087210 0.073959 -0.027997 -0.003340 0.033310 -0.022389 -0.027317 -0.008848 -0.103070 -0.023783 0.073690 -0.003596 -0.024230 -0.020104 0.063552 0.059104 -0.010353 0.097056 0.059164 0.016432 0.040557 0.068143 0.001302 0.046030 0.087850 0.013071 0.032578 -0.022283 0.006769 0.106347 -0.048701 0.106375 -0.011269 0.013024 -0.062579 0.000445 -0.132725 -0.037762 0.043219 0.045841 -0.027610 0.038830 0.028626 -0.007493 -0.002184 0.011257 0.024313 -0.018587 0.018587 -0.007471 0.003124 0.042953 -0.054032 0.013926 0.055082 -0.042941 0.052555 0.025929 -0.004203 -0.020819 -0.011345 0.064582 -0.043611 0.000924 0.000140 0.004655 0.048587 -0.099206 0.029545 0.013208 0.056695 -0.036547 0.016819 -0.038691 -0.003017 -0.111151 0.161165 -0.022512 -0.080695 0.107119 0.086974 -0.217503 -0.165070 0.091305 -0.232545 -0.159367 0.210306 -0.510977 -0.175559 0.076262 -0.037825 -0.430202 -0.054556 0.008422 0.100721 -0.023149 0.009630 0.010484 -0.032702 -0.006911 0.011724 -0.039983 -0.001654 0.011187 -0.019423 -0.042892 0.009186 0.021354 -0.040962 0.002804 -0.027079 -0.063771 0.009578 -0.036917 -0.065748 0.012836 -0.045292 0.006501 0.040644 0.028284 -0.099652 0.069856 0.054170 -0.103113 0.107144 -0.012562 0.023585 0.031398 -0.085419 0.068883 0.098435 0.011280 0.072594 -0.029526 0.026040 0.043800 -0.029533 0.001486 -0.061288 -0.045246 -0.210836 -0.010645 -0.012124 0.022345 -0.104232 -0.010941 0.008588 -0.095320 0.044576 0.037018 -0.026691 0.054115 0.034359 -0.010675 0.012207 0.050695 -0.024307 0.116292 0.055003 0.009582 0.053571 0.124005 -0.016575 -0.128043 0.119938 -0.042176 -0.085134 -0.001851 -0.052091 0.103405 0.031865 -0.055841 0.067995 0.147354 -0.026931 -0.123660 0.127089 -0.018806 -0.099692 0.159462 -0.048231 -0.083201 -0.105271 -0.044911 0.255843 -0.033532 -0.059697 0.160117 0.203384 -0.023452 -0.244680 0.223143 0.031197 0.139038 -0.087982 0.021719 -0.026933 0.108578 0.065254 -0.011817 0.051442 0.058265 -0.020609 -0.018403 0.081481 -0.013234 -0.037888 0.147144 -0.040569 -0.053966 0.093099 -0.009472 -0.049378 0.026422 0.017629 0.013739 0.020654 -0.048196 0.024377 0.017830 0.007565 0.029217 0.028612 -0.006845 0.033145 0.018643 -0.016411 0.057812 -0.018098 -0.001629 0.113715 -0.014180 -0.003041 0.041268 -0.050620 0.002806 0.041844 -0.042492 0.003558 0.051644 0.007155 -0.011402 0.101615 0.046337 0.304438 0.049666 0.007347 0.257968 -0.088463 0.000076 0.123969 -0.133838 -0.010420 0.095698 -0.263820 0.004099 0.162461 0.002918 -0.049090 -0.063425 0.064928 0.081507 -0.023465 0.157507 0.080588 0.024866 0.063693 0.055295 -0.043370 0.077442 0.143986 -0.001532 0.031478 -0.016507 -0.011566 0.101390 -0.056587 0.123325 -0.017099 0.008426 -0.132706 -0.009619 -0.148189 -0.060761 0.011879 0.071079 -0.031888 0.021257 0.055009 -0.045997 -0.068921 0.018048 0.019641 -0.086344 0.029391 -0.047016 -0.047124 0.062382 -0.114637 -0.051414 0.086288 -0.029520 0.058346 0.052518 -0.077326 -0.100562 -0.029528 0.092894 -0.115366 0.005898 -0.043666 -0.038360 0.071287 -0.194120 0.058885 0.169121 -0.053828 -0.024896 -0.103600 0.017498 0.051418 -0.058260 -0.029901 0.032265 -0.068182 -0.040324 -0.068358 0.007921 0.146295 -0.081875 0.043338 0.147355 -0.155385 0.219678 0.153819 -0.078151 -0.145630 0.343245 0.011056 -0.054341 -0.045556 -0.024271 0.043590 -0.006574 -0.030367 0.028777 0.003225 -0.052632 0.039552 0.006906 0.012484 -0.073798 0.014019 0.139674 -0.066272 0.004271 -0.025200 -0.147769 0.023531 -0.030069 -0.136152 0.026558 -0.055458 0.051881 0.038968 0.057395 0.245438 0.072911 -0.031603 0.269300 0.011184 -0.003847 -0.007165 -0.002540 0.080894 -0.090088 -0.131905 -0.191828 -0.086273 0.135067 -0.007257 -0.084027 -0.034009 0.107059 0.031611 0.004859 -0.074229 0.054312 -0.069305 0.173562 -0.104613 -0.066673 0.115895 -0.126786 0.060012 0.008714 -0.018796 0.059894 -0.028696 0.012394 -0.039175 -0.010057 0.000464 0.045403 -0.023575 0.020568 0.170413 0.117823 0.092744 0.083132 0.122088 0.035336 0.158719 0.142469 0.001706 0.088341 0.069777 0.033905 -0.013251 -0.019037 0.111324 0.051665 -0.017781 0.102451 0.038719 0.135899 0.025644 0.231619 0.167582 -0.060204 0.084935 0.046285 -0.041132 -0.102240 -0.070670 0.112520 0.117736 -0.189057 -0.021373 -0.245301 -0.118886 -0.013916 0.011380 0.089511 0.000433 0.029779 0.054107 0.007775 -0.000957 -0.030762 0.024791 0.020899 -0.056609 0.107271 -0.007720 -0.074916 0.043828 0.025935 -0.071270 -0.051240 0.066046 0.011329 -0.012516 -0.023795 -0.003867 0.034911 -0.004239 0.005387 0.045977 -0.012892 0.030010 0.042079 -0.018844 0.070089 -0.073202 0.013367 0.234458 -0.061336 0.013874 0.012237 -0.176063 0.031175 0.030011 -0.141122 0.030162 0.071359 -0.004809 0.030530 -0.095380 -0.081417 -0.275186 -0.029517 -0.076997 -0.209150 0.081462 -0.009234 -0.118273 0.116888 0.012488 -0.071863 0.239114 0.001807 -0.167886 -0.001806 0.028150 0.048298 -0.083084 0.031495 0.032505 -0.215642 0.027851 -0.082043 -0.134597 0.108009 0.022744 0.046295 0.377860 -0.106320 -0.025794 0.045830 -0.150736 0.035866 -0.042923 0.109666 -0.094510 0.052279 -0.395546 -0.096801 -0.163865 -0.217595 0.044900 0.024391 0.045468 0.155732 -0.081680 0.002816 0.134082 -0.082862 0.089329 0.111298 -0.082639 0.145903 0.154588 -0.003374 0.014638 0.109865 -0.001704 0.018698 0.259502 -0.095715 -0.001969 0.112735 -0.048401 0.104698 0.033639 -0.114106 0.211912 0.159904 0.000530 -0.046071 -0.024919 -0.062592 -0.069354 0.008335 -0.050782 0.017831 -0.039189 0.015893 -0.012830 -0.011612 0.034492 -0.016999 0.003187 0.049231 -0.012684 0.006720 0.036282 -0.004414 0.007654 0.066018 -0.013953 0.010701 0.055388 -0.008934 0.004007 0.035813 -0.007733 -0.051593 -0.007914 0.001128 -0.047423 -0.004606 0.016021 -0.048100 0.009031 0.023898 -0.041365 -0.054155 0.011381 0.024004 -0.052378 -0.005371 -0.053189 -0.086767 0.011658 -0.073899 -0.098937 0.019401 -0.089439 0.074023 -0.003683 -0.039954 -0.084417 -0.066432 -0.008879 -0.091781 -0.041983 0.012773 -0.005653 -0.017365 -0.003574 0.019793 0.025598 0.091052 0.015175 -0.059630 -0.005401 0.023201 0.027987 -0.034287 -0.052514 0.057615 -0.028834 -0.073237 0.009013 -0.084246 0.013692 0.072383 -0.058969 -0.052544 -0.060608 -0.055066 0.029040 -0.063383 -0.088740 0.056596 -0.150261 -0.051656 0.035968 -0.028912 -0.057058 0.080416 -0.006092 0.026311 -0.044764 0.030904 0.093187 -0.029959 -0.054302 0.052052 0.000976 0.070231 0.046192 -0.003841 0.096587 0.118249 -0.016888 -0.031835 0.039264 -0.036853 0.010005 0.120761 -0.024687 -0.129449 0.010859 0.029128 0.117695 -0.003852 -0.003074 0.175457 0.171644 -0.023366 -0.074224 -0.015073 0.075353 -0.254709 -0.018361 0.078264 -0.011920 0.009879 -0.134665 0.022646 -0.007597 -0.174479 0.044689 -0.031511 -0.211161 0.109845 -0.029114 -0.224890 0.121012 -0.043540 -0.161004 0.112084 -0.026527 -0.249308 0.165631 -0.016883 -0.122440 0.036951 0.016602 -0.012417 0.004189 0.018765 -0.009970 0.002305 0.020101 -0.013873 0.000152 0.007732 0.021081 -0.007386 -0.033582 0.018138 -0.007901 0.024915 0.049330 -0.013149 0.017056 0.038336 -0.012187 0.010217 -0.012347 -0.039341 -0.003172 0.278578 -0.110457 -0.093312 0.306710 -0.133638 0.064895 0.012743 -0.087599 0.202831 -0.075388 -0.214374 -0.052916 -0.081008 0.052905 -0.011291 -0.057958 0.011993 -0.020473 0.045459 0.126622 0.208841 -0.028364 0.025784 -0.079859 0.056423 0.138500 -0.115260 -0.169720 -0.103931 -0.109836 0.061164 -0.103288 -0.211160 0.133206 -0.339728 -0.080450 0.057442 -0.000553 -0.096006 0.229138 0.038988 -0.011324 0.057980 0.123821 0.153713 0.027529 -0.091922 0.041129 -0.004765 0.032617 -0.083540 0.008909 0.105184 0.052723 0.065587 -0.134615 0.002310 0.083273 -0.005394 0.290205 0.024111 -0.245700 0.052271 -0.046887 0.039058 -0.197862 -0.032552 0.207032 0.136176 0.075201 -0.335804 -0.060855 0.055133 0.013019 -0.016223 -0.040343 0.001882 0.005485 0.040930 0.000549 0.005426 0.058344 -0.008291 0.005338 0.072236 -0.031199 0.002082 0.086686 -0.041568 0.002176 0.057687 -0.031229 0.000413 0.076881 -0.043339 -0.003663 0.046555 -0.012525 0.018032 0.004153 0.001643 0.024342 0.018648 -0.002727 0.012127 0.010336 -0.004079 0.030162 0.017901 -0.010102 0.023811 0.016739 -0.016205 0.037047 0.028143 -0.012599 0.026885 0.015411 -0.010515 0.012728 -0.005488 -0.079324 -0.007095 -0.110633 0.001750 0.038821 -0.119809 0.042051 -0.008985 -0.006522 0.010003 -0.053519 0.028231 0.062081 0.045220 0.030421 -0.046495 0.008795 0.019852 -0.008680 0.020018 0.120883 -0.078265 0.071798 0.145535 0.020132 -0.060630 0.128577 0.122836 -0.146232 -0.073385 -0.061954 -0.031328 0.017844 -0.048633 -0.054921 0.046233 -0.136536 0.011881 0.003563 0.073188 0.025116 0.112253 -0.074299 0.077413 0.005513 -0.188522 -0.081327 -0.076236 0.148811 0.093334 -0.046111 -0.038553 0.128390 -0.050839 -0.003263 -0.010937 0.003570 0.169918 0.132330 -0.023490 -0.174207 -0.219146 -0.090192 0.458063 0.090737 0.016539 -0.067125 0.111044 -0.059096 0.010185 -0.207772 -0.001512 0.488103 0.127174 -0.073749 -0.121529 -0.026665 -0.028718 -0.000020 0.006438 -0.029308 0.011435 0.012779 -0.013005 -0.002323 -0.011706 -0.003622 0.023668 -0.022194 0.021828 0.028475 -0.029998 0.038863 0.025345 -0.024902 -0.047579 0.064777 0.003952 0.020508 -0.004197 0.021693 -0.002324 -0.002258 0.024307 0.006813 -0.002351 -0.004118 -0.001227 0.000587 0.023356 0.025151 -0.009182 -0.014246 0.022731 -0.009388 0.038297 0.051804 -0.013577 0.032131 0.042173 -0.014181 -0.012387 0.007426 -0.066347 0.009617 0.031715 0.028055 -0.017124 0.020339 0.027978 -0.003623 0.007193 0.011243 0.001569 -0.000900 -0.001319 -0.033018 -0.001476 0.030410 -0.004831 -0.003324 0.006904 -0.027339 -0.109013 0.101813 -0.006160 -0.152164 -0.003762 -0.006407 -0.081732 -0.004670 0.093293 0.040702 -0.003336 -0.013019 0.012813 -0.021930 -0.025137 0.008551 -0.014762 -0.056730 0.034440 -0.126064 -0.073425 -0.034430 0.059337 0.002331 0.011971 0.097352 -0.033391 0.059822 0.134894 0.125634 0.027971 -0.187341 -0.145656 0.040022 0.086200 -0.075044 0.052420 -0.013418 0.132385 0.055445 -0.299694 -0.125978 0.056949 0.273344 0.297749 -0.040360 -0.408564 -0.290110 0.018171 0.264623 -0.151833 0.052066 0.105246 0.182869 0.092138 -0.196904 0.003653 0.010014 0.000900 0.000084 -0.012702 -0.005305 -0.007654 -0.010921 -0.001763 -0.004406 -0.008879 0.014522 -0.003054 -0.019470 0.028312 -0.005069 0.024887 0.014215 -0.000321 -0.021586 0.037790 -0.000475 0.005072 -0.003842 -0.039670 -0.006745 -0.002428 -0.024694 0.011877 -0.005571 0.015380 0.020082 -0.001993 -0.012139 -0.032337 0.008849 0.070730 -0.026856 0.008892 -0.046429 -0.087651 0.020643 -0.028314 -0.070124 0.021487 0.023076 0.002135 0.015881 0.007115 0.017523 0.042253 0.009259 0.005224 0.091293 -0.011768 0.011122 0.030831 -0.012189 0.011665 0.031886 -0.027454 0.012104 0.035694 -0.009275 0.003791 0.023316 -0.021785 0.009604 -0.016318 0.029340 0.002612 -0.012117 0.003742 -0.020683 -0.144935 -0.075716 0.044289 0.037316 0.044223 -0.030835 0.061723 0.120424 -0.063144 0.180127 0.083483 -0.056399 0.133595 0.108201 -0.076020 -0.124257 -0.035265 0.019384 0.067485 0.019312 -0.010202 0.023081 0.055435 -0.013717 -0.024256 -0.014084 -0.011433 0.064846 0.027491 0.028171 -0.023479 0.019467 0.021976 -0.032296 0.065055 -0.014298 -0.001216 0.109281 -0.010218 -0.106135 -0.059161 -0.031152 0.099817 0.046636 0.030938 -0.080363 0.030577 0.012133 -0.077015 -0.022513 -0.005115 0.004378 -0.002229 -0.021560 0.004736 0.006438 -0.004205 -0.009756 -0.005274 0.004439 0.009105 -0.010799 0.015971 0.015127 -0.017042 0.042546 0.009875 -0.011544 -0.025942 0.041887 0.003087 0.010472 -0.012644 0.200828 0.052408 -0.021604 0.098393 -0.107420 0.014690 -0.173970 -0.103052 0.033705 0.023192 0.129654 -0.027439 -0.431572 0.104764 0.008958 0.174548 0.407229 -0.070978 0.152565 0.371081 -0.094062 -0.249194 0.047320 0.070872 -0.008292 -0.006997 -0.011059 -0.003481 -0.012219 0.006613 0.003313 0.000184 -0.003131 0.004052 0.003067 0.002663 0.011822 0.001633 -0.005992 -0.003335 0.002299 0.009131 -0.041977 0.148382 -0.015702 0.034754 0.143269 -0.065769 0.053056 0.030314 -0.156716 -0.109021 -0.033256 0.064203 0.043222 -0.043128 0.108419 0.120575 -0.059094 0.186538 0.107733 -0.071109 0.277900 0.137192 -0.038508 -0.086601 -0.178846 -0.011132 0.130871 -0.079997 -0.078359 -0.018469 0.037938 -0.027537 -0.101374 0.005128 -0.052022 0.180585 0.131868 -0.037445 -0.037726 0.033856 -0.058674 -0.023012 0.020470 -0.079722 -0.140937 0.148120 0.087803 -0.329244 -0.019168 -0.015697 0.279071 0.247199 -0.039462 -0.215722 0.095441 -0.033665 -0.102721 0.002424 0.001162 0.000119 0.002568 0.003173 -0.002265 0.001211 -0.006935 0.008012 0.000178 -0.015976 0.001786 0.001128 -0.015043 -0.005377 0.002703 -0.035679 0.001792 0.000289 -0.006441 -0.011559 -0.002639 -0.017052 0.001749 -0.101019 -0.035387 0.014171 -0.038499 0.066306 -0.022423 0.108727 0.055926 -0.023152 0.007305 -0.047514 0.008851 0.244154 -0.032495 0.002257 -0.085180 -0.198058 0.040765 -0.041389 -0.161652 0.046746 0.157236 -0.026999 -0.035764 -0.011971 0.014683 -0.010845 -0.023077 0.007091 -0.007586 0.005281 0.003664 -0.002538 0.016160 0.001046 -0.003740 0.008342 -0.002320 0.005548 -0.009700 0.002159 0.022426 0.056951 0.095290 0.063862 -0.071123 0.108320 -0.060238 0.107070 0.054064 0.140411 0.203870 -0.054143 -0.021957 -0.027190 0.028411 -0.056040 -0.148093 0.068732 -0.219535 -0.108693 0.070149 -0.249035 -0.152247 0.063858 0.250792 -0.077687 -0.057767 0.048496 -0.099025 -0.018321 -0.035469 -0.051874 0.023247 -0.078262 -0.026892 0.005012 0.051082 0.047923 -0.091469 -0.019765 -0.012861 -0.100555 0.007130 -0.110627 -0.005730 -0.132263 -0.001942 0.078433 -0.185157 0.028995 0.080927 0.094392 0.162588 -0.103597 -0.098808 0.042955 -0.065896 0.067846 -0.009039 0.013888 -0.008590 0.007256 -0.168054 0.051854 0.061109 -0.047360 -0.059058 -0.025090 -0.006481 0.058660 -0.077256 0.108345 0.104437 -0.123579 0.266787 0.066755 -0.088205 -0.252518 0.304675 0.004139 0.165507 -0.064106 0.058460 0.043609 -0.013219 0.003277 -0.048389 0.013494 -0.041958 -0.040366 0.012602 -0.030705 0.007450 0.002290 -0.159076 -0.000550 0.009711 0.014390 0.083613 -0.012835 -0.001630 0.070939 -0.017486 -0.043844 -0.041082 0.065884 0.003590 -0.060113 0.011485 -0.000277 -0.058757 0.041973 -0.016066 -0.003089 0.017869 -0.041317 0.016707 0.045083 0.024700 0.018812 -0.019767 0.003608 0.016978 -0.004806 -0.034944 -0.066034 -0.047271 0.040792 -0.074888 0.041077 -0.074941 -0.024795 -0.098872 -0.138276 0.035552 0.021997 0.017790 -0.018010 0.040139 0.097417 -0.046901 0.155583 0.079204 -0.052015 0.181814 0.106139 -0.032181 -0.163658 0.042584 0.041789 -0.017297 0.065053 0.025858 0.006247 0.007516 -0.015675 0.050265 0.014976 -0.009082 -0.041324 -0.029512 0.040012 0.012888 0.011838 0.064860 0.027519 0.100228 0.016790 0.036871 -0.020745 -0.056001 0.115487 0.012587 -0.042982 -0.095127 -0.087822 0.053300 0.007890 -0.008822 0.007440 0.128899 0.014089 0.025979 -0.005687 -0.001129 -0.222703 0.060155 0.021040 -0.074892 -0.109263 -0.034565 -0.020313 0.076637 -0.069559 0.005801 0.210502 -0.108866 0.421315 0.079276 -0.057598 -0.293255 0.418137 0.023888 0.228198 -0.077484 -0.059099 -0.033071 0.012098 -0.017405 0.039947 -0.016386 0.053623 0.034254 -0.010891 0.007458 -0.015449 0.001619 0.136825 -0.006848 -0.000048 -0.046211 -0.098134 0.021505 -0.013563 -0.075895 0.024133 0.062014 0.015135 -0.044654 -0.000406 -0.095670 0.002528 0.026424 -0.087799 0.069905 -0.019270 -0.006890 0.018920 -0.056544 0.023899 0.061646 0.049020 0.028026 -0.042022 0.007250 0.024832 -0.009410 -0.000404 -0.000485 -0.002571 0.001757 -0.000178 0.000694 0.001419 -0.003575 -0.005055 -0.005195 0.002147 0.005794 -0.002199 -0.001642 0.007700 -0.000483 -0.003657 0.014419 -0.001445 -0.002247 0.010605 -0.000158 -0.002978 0.001704 0.000477 0.002034 0.000542 -0.000134 0.002354 0.001769 -0.000107 -0.000694 -0.002611 -0.001376 -0.001379 0.001662 0.000992 -0.000179 -0.001380 0.002055 0.001261 -0.001383 0.001610 0.001722 0.004564 0.001735 -0.001931 -0.004637 -0.002278 -0.000428 0.004562 -0.000909 0.000426 -0.003820 0.009559 -0.000019 -0.002165 -0.000410 0.000609 0.001766 0.002264 -0.001189 0.001233 -0.005735 -0.001349 -0.003766 -0.000902 -0.000995 0.000370 0.002478 -0.014062 0.008845 0.004753 0.010178 -0.000483 0.005302 0.002737 0.004269 0.002428 0.001719 -0.000021 -0.000099 -0.002118 -0.113894 0.020218 0.057098 0.298416 0.009380 -0.026884 -0.101279 -0.015907 0.001282 0.036266 -0.025708 -0.055879 -0.337600 0.447354 0.205531 -0.270931 -0.556229 -0.318069 -0.070975 0.021728 -0.075402 -0.158309 -0.001023 -0.001504 -0.001210 -0.000259 -0.001405 0.000686 -0.000035 0.000034 0.000155 -0.000215 0.000706 0.001265 0.002560 0.000592 -0.001114 -0.000411 0.000869 0.001378 0.006306 0.009056 0.003710 -0.002230 0.011332 -0.004514 0.008742 0.002340 0.008991 0.013766 -0.007556 -0.001157 -0.000785 0.000764 -0.001757 -0.008178 0.004805 -0.016401 -0.006959 0.004922 -0.014004 -0.009252 0.003860 0.019510 -0.002899 -0.004434 0.003531 -0.004725 0.000455 -0.001712 -0.002069 0.003997 -0.002632 0.003073 0.000607 0.004846 0.006869 -0.011579 0.000558 0.001842 -0.008612 0.001890 -0.006701 0.001765 -0.009846 -0.000310 0.009458 -0.008097 0.010599 0.010066 0.009969 -0.000974 -0.010081 -0.007127 0.003886 0.008427 -0.010955 -0.005966 -0.003362 -0.000290 0.119545 0.042264 0.023487 -0.275884 -0.027322 -0.117545 -0.039559 -0.027639 -0.008845 0.135128 -0.655694 0.332510 0.254780 0.317833 -0.050096 0.265092 0.261815 0.036972 0.094290 0.027385 0.045291 0.004399 0.001112 0.002764 0.002353 -0.002377 -0.005132 -0.009183 0.000153 0.002868 0.004117 0.002139 -0.001611 -0.005433 0.002798 0.006502 -0.001441 0.004621 0.003427 0.016880 0.013625 -0.001294 -0.010010 0.005969 0.007684 -0.005372 -0.002259 -0.004442 0.065040 -0.005435 0.050991 -0.001620 -0.002000 0.001152 0.003778 -0.002310 0.001484 0.001245 -0.001982 -0.000286 -0.004579 -0.003962 0.006342 0.040943 0.004113 -0.034249 -0.015131 0.031579 0.002003 0.010811 0.019993 0.011392 -0.029489 0.003705 -0.010077 -0.002455 0.001374 -0.007841 0.003811 0.000428 -0.004282 0.004345 -0.002481 0.003154 0.012285 0.001198 -0.042590 0.104614 0.042258 0.058605 0.045165 0.245707 0.057454 -0.115515 0.020951 -0.101879 -0.075726 -0.036934 -0.017509 0.023671 -0.272379 -0.008928 0.157402 -0.045808 0.093446 0.104632 0.232042 0.103761 -0.040124 -0.168621 -0.111114 0.080016 0.168506 0.096913 0.010956 -0.268773 -0.034699 0.004139 0.005230 -0.088561 -0.007414 -0.000074 -0.000493 -0.003036 0.003991 -0.005789 0.008277 0.001868 0.010921 0.002486 -0.002360 0.002549 -0.004207 0.024626 -0.016748 -0.010823 -0.029342 0.004701 -0.011191 -0.009623 -0.007706 -0.004461 -0.004037 0.000514 -0.112936 -0.234988 0.039995 0.074975 0.055084 0.014699 -0.188739 0.089907 -0.013152 0.215057 0.078335 -0.030158 0.289180 0.082118 -0.073752 0.262266 0.091258 -0.060222 0.161105 0.042294 -0.041295 -0.259127 0.266253 0.016036 -0.014150 -0.002847 -0.019327 -0.017158 -0.011685 -0.005026 0.012231 -0.000237 -0.015066 0.015277 0.000863 -0.011028 0.016586 -0.002489 -0.011616 -0.001687 0.000867 0.007776 0.014775 -0.004208 -0.039223 -0.000710 0.014375 0.009940 -0.021567 0.023257 -0.007778 -0.088785 0.022940 -0.006791 -0.004031 -0.002162 -0.001803 0.035332 -0.014447 0.048727 0.032062 -0.020717 0.086239 0.047891 -0.000023 -0.111591 0.108687 0.057640 0.046241 0.059870 0.244716 0.061563 -0.102081 0.012809 -0.092321 -0.067362 -0.041037 -0.021200 0.020262 -0.245813 -0.010007 0.157466 -0.028333 0.087700 0.120952 0.226584 0.145849 -0.044522 -0.180858 -0.071957 0.057160 0.145866 0.108949 -0.030521 -0.239013 -0.004394 -0.009796 -0.002360 -0.100298 -0.017517 -0.010194 0.001282 0.000433 0.001596 0.011698 -0.005788 0.008052 0.003837 0.001776 0.014945 -0.006055 0.004149 0.010908 -0.010147 0.004925 0.001460 -0.006457 0.003787 0.028164 -0.020830 0.005249 -0.024585 -0.001814 0.113865 0.236305 -0.034414 -0.072133 -0.048498 -0.021966 0.194693 -0.090412 0.015649 -0.209747 -0.076055 0.027276 -0.281136 -0.078613 0.078082 -0.267850 -0.094070 0.064466 -0.145756 -0.036301 0.041610 0.265639 -0.265320 -0.052897 -0.014098 0.002427 -0.018725 -0.014837 -0.011302 -0.012178 0.014334 -0.000219 -0.017464 0.019500 -0.001932 -0.017580 0.010234 -0.005399 -0.008220 -0.001257 -0.002456 0.006062 -0.137610 0.096605 0.282233 0.059001 -0.023967 -0.079655 0.021822 -0.053024 -0.080378 0.046883 -0.008764 0.013147 0.004022 -0.004176 0.017544 -0.002519 -0.003952 0.016004 -0.007751 0.000156 -0.013332 -0.021006 -0.020770 0.055462 -0.079128 0.074124 0.056906 0.035052 0.030747 -0.164096 -0.167878 -0.035913 0.024992 0.151905 -0.084186 -0.104299 -0.008222 -0.021089 0.130924 0.142731 0.035443 -0.119073 0.058754 0.005392 0.003801 -0.434304 0.040010 0.384244 0.133839 -0.002623 0.059186 -0.303582 -0.005989 0.433839 0.159845 -0.002892 -0.097263 -0.007871 0.000062 -0.001222 0.010571 0.025665 -0.040595 0.008959 -0.008490 0.012698 -0.002750 -0.040483 0.017686 -0.006072 -0.027338 0.006694 -0.007644 -0.070134 0.019716 -0.011658 -0.046630 0.011041 -0.011410 0.032450 0.011749 0.004316 0.003644 -0.000365 0.002595 -0.004922 0.001769 -0.005083 -0.000999 -0.000077 0.002234 0.000448 0.000265 -0.008460 -0.000351 -0.000432 0.007798 0.007868 -0.002092 0.003122 0.005583 -0.002135 -0.004949 -0.003213 0.017534 -0.007086 -0.005253 -0.005040 -0.006569 -0.004190 0.033801 -0.000048 0.001870 0.001491 -0.001230 0.007935 0.012314 0.018533 0.004424 -0.004995 -0.007531 0.009058 0.017918 0.021871 -0.023262 -0.070133 -0.005941 0.005217 0.021691 -0.000491 -0.005163 0.011228 -0.003099 0.003816 -0.003352 -0.000513 0.001512 -0.006449 -0.000757 0.002341 -0.009180 0.000184 0.000858 -0.007106 0.002064 0.006920 -0.007350 0.013825 0.000031 -0.014550 -0.009105 0.004261 0.031080 0.014524 0.000300 -0.009092 -0.024434 0.001966 0.024906 0.003213 0.002125 -0.013991 -0.016406 0.003850 0.033536 0.016773 0.005759 -0.014382 0.084512 -0.011947 -0.107460 0.015630 -0.003257 -0.043657 0.067525 0.004779 -0.121808 -0.016728 0.015163 0.039499 -0.004465 -0.014821 0.011013 0.105189 0.215917 -0.339748 0.060471 -0.069044 0.078328 -0.028585 -0.322980 0.136827 -0.034701 -0.277340 0.061844 -0.040428 -0.520896 0.148006 -0.065696 -0.343947 0.094424 -0.097580 0.289998 0.088774 0.011338 0.016992 -0.003856 -0.001347 -0.003802 -0.001079 0.006112 -0.006810 0.002438 -0.010932 -0.004265 0.001604 -0.024793 -0.005131 0.004199 -0.011014 0.000267 0.002665 -0.006033 0.002593 0.000547 0.010307 -0.012708 -0.008895 0.005151 -0.045860 -0.006285 -0.027501 0.003317 0.106611 -0.008948 -0.002402 0.007566 -0.037306 0.020139 0.039031 0.037941 0.023343 -0.035486 0.009700 0.024750 -0.011262 -0.049590 -0.087063 -0.151228 0.063446 -0.072095 0.085526 -0.054030 -0.080771 0.065159 0.128306 -0.017651 0.009576 0.011638 0.003410 0.007663 -0.051345 0.018081 -0.059716 -0.045933 0.034083 -0.130235 -0.068352 -0.001105 0.177456 -0.057841 0.203694 -0.142785 -0.156948 0.016691 -0.010204 -0.165432 -0.122377 -0.186649 0.131357 -0.209474 0.173568 0.138117 0.142666 -0.004763 0.081792 0.218828 0.184470 0.056707 -0.050833 0.228621 -0.171420 0.123900 -0.314145 0.144801 -0.146993 0.257614 -0.130571 0.225623 -0.268927 -0.075030 0.018697 -0.062490 -0.008866 0.006095 -0.001388 -0.005029 -0.008279 0.013841 -0.005497 0.003945 0.002194 0.000029 0.012895 -0.005090 0.001888 0.006515 -0.001825 0.003803 0.020015 -0.006091 0.004487 0.018446 -0.005238 0.004893 -0.017460 -0.004345 0.005232 0.001645 0.002402 0.002050 -0.009164 0.001258 -0.009987 0.000574 0.000856 -0.001608 -0.002135 0.000493 -0.016312 -0.002689 0.003426 0.001483 0.005907 0.000162 0.004186 0.007463 -0.001738 -0.018520 0.017968 0.037965 -0.021069 -0.001357 -0.025575 -0.012717 -0.018913 -0.011602 0.020078 -0.001138 -0.025747 0.027267 -0.002785 -0.025697 0.018014 -0.006373 -0.017132 0.000700 -0.003554 0.003364 -0.009536 0.018723 0.057625 0.003788 -0.001565 -0.019157 0.008353 0.000583 -0.023876 -0.006762 0.001351 0.002025 -0.001026 -0.001030 0.001747 0.006428 -0.003334 0.011777 0.005039 -0.005427 0.013913 0.005199 -0.002844 -0.013418 0.027910 -0.009535 -0.046481 -0.005128 -0.012947 0.005136 0.067893 0.007129 -0.079646 -0.005964 0.018837 -0.016035 0.049407 -0.008850 -0.093276 -0.054444 -0.012256 0.089034 -0.263780 -0.018293 0.394155 -0.225479 0.001121 0.363533 -0.374509 0.013163 0.526949 -0.154273 -0.015568 0.269996 -0.136450 -0.012984 0.114869 0.001295 0.000448 -0.000262 0.000376 0.003004 -0.003696 0.003101 -0.002045 -0.004729 0.000088 -0.005348 0.001491 -0.001122 -0.003382 0.003666 -0.001427 -0.003830 0.001900 -0.001676 -0.010063 0.005080 -0.000105 0.009637 0.002989 -0.001788 -0.002681 0.000726 -0.000635 0.001233 -0.000215 -0.001027 0.000048 0.000025 0.002058 0.000997 -0.000244 0.004500 0.001161 -0.000941 0.002077 0.000411 -0.000347 0.001378 0.000213 -0.000211 -0.000618 0.001904 -0.000583 0.006047 -0.003694 0.002086 0.005966 0.005389 -0.029901 -0.000280 -0.002371 -0.001530 -0.005829 -0.004510 -0.006522 -0.010036 -0.002289 -0.000756 0.008341 -0.004158 -0.017499 0.075812 -0.072269 -0.266225 -0.028512 0.028456 0.063825 -0.014996 0.032213 0.060933 0.019987 -0.010187 -0.001996 0.004451 -0.000098 0.007978 -0.012972 0.007861 -0.023602 -0.009587 0.011249 -0.017110 -0.007110 0.013273 0.047429 -0.135987 -0.009181 0.230714 0.027170 0.001662 -0.038708 -0.005980 -0.006197 0.014178 0.065514 -0.006642 -0.097902 0.011810 0.018766 -0.021714 0.048263 0.012052 -0.075182 0.140329 0.006794 -0.234023 -0.196659 -0.008119 0.302377 -0.288266 -0.020593 0.408565 -0.318143 0.016317 0.490754 0.018389 0.067479 -0.031377 -0.000821 -0.000809 0.000732 -0.001185 0.001650 -0.001565 0.000821 0.000022 -0.000108 0.000924 0.000579 0.000235 -0.000539 0.004585 -0.000087 -0.001258 -0.004002 0.000722 -0.001369 -0.000396 -0.001735 -0.000472 -0.001140 0.001356 0.000602 0.000905 -0.000570 0.000523 -0.001555 0.000668 0.000118 0.000029 -0.000536 -0.000055 -0.000359 0.000267 -0.001707 -0.000514 -0.000001 0.001028 0.000716 -0.000299 -0.000067 0.000491 -0.000211 -0.000604 -0.000421 0.011414 0.001162 -0.001833 0.000536 0.026512 -0.000159 0.038450 -0.002379 0.000577 0.003248 -0.004368 0.001694 0.004150 0.001732 0.003112 -0.000864 -0.001550 0.001012 0.002590 0.006669 -0.010675 -0.054637 -0.001066 0.008477 0.010487 -0.007382 0.002973 0.011329 0.006461 -0.002365 -0.002214 0.001777 -0.000406 0.004856 -0.004216 0.001915 -0.004663 -0.003767 0.003751 -0.006095 -0.003587 0.001860 0.018877 -0.028828 0.001508 0.051534 0.053048 0.011686 -0.072021 0.042138 -0.001030 -0.062383 -0.005825 -0.003036 0.022538 -0.056583 0.001290 0.091341 -0.007450 -0.008153 -0.025303 -0.268038 -0.005423 0.498390 -0.269387 -0.004325 0.408928 0.091866 -0.001694 -0.120894 0.326378 0.003485 -0.503766 0.131736 -0.013909 -0.057056 0.000420 -0.000177 -0.000011 0.001726 -0.002173 -0.001128 -0.001686 0.000779 0.004660 -0.001346 0.001478 0.000105 0.000965 -0.003541 -0.001678 0.002688 0.001721 -0.000630 0.001930 0.006795 -0.002364 -0.000827 -0.002140 -0.002375 0.000504 0.000687 0.000345 0.000964 -0.001045 0.000029 0.000312 0.000866 -0.000210 -0.000417 -0.000454 0.000085 -0.001854 -0.000572 0.000335 -0.000447 -0.000157 0.000150 -0.000232 -0.000116 0.000017 -0.000607 -0.000180 0.002191 -0.004887 0.001095 -0.002016 -0.013814 -0.003238 0.016585 -0.000835 0.000216 -0.000265 0.004332 0.005105 0.009430 0.017901 0.001674 -0.005638 -0.008234 0.007060 0.015979 -0.313349 0.086223 -0.139035 0.120867 0.079948 0.014881 -0.228104 -0.098132 -0.043097 0.201241 -0.052040 -0.046755 0.049457 -0.016967 0.156216 -0.109894 0.016509 -0.007966 -0.089111 0.059332 -0.173664 -0.136406 -0.033520 0.549017 -0.083414 0.091221 -0.085563 0.058205 -0.011405 0.036830 0.172891 0.045686 0.121413 -0.070195 0.063097 -0.035014 -0.015883 -0.180459 -0.027507 0.029550 -0.028861 0.020865 0.106511 -0.012329 0.052531 0.259778 -0.116109 0.092137 -0.069993 0.025015 -0.087033 0.068965 -0.218484 0.114091 -0.024538 -0.023334 -0.003556 0.000680 0.006991 -0.000453 -0.007056 0.001319 0.005297 0.002267 0.003571 -0.003445 0.001027 -0.006190 0.000609 -0.001155 -0.003139 0.004491 -0.003905 -0.000511 0.001532 -0.003671 -0.018900 0.010620 0.002321 -0.000193 -0.004779 0.028399 -0.022014 0.001790 0.031296 -0.010554 -0.001391 -0.000075 0.039718 -0.009878 -0.043198 -0.020482 0.010016 -0.075099 -0.025395 0.008985 -0.048853 -0.027700 0.010346 -0.060780 -0.030788 0.008379 -0.052793 0.114008 0.037431 0.000697 0.000325 0.002493 -0.003605 -0.000352 -0.013847 0.001231 0.000128 -0.001056 -0.000423 -0.001245 -0.003056 -0.009478 -0.001608 0.003784 0.000585 -0.001605 -0.001849 -0.040427 0.004560 -0.017289 0.010160 0.001539 0.003585 -0.025329 0.004033 -0.005808 0.026785 0.003533 -0.002946 0.009106 -0.001164 0.013090 -0.017933 -0.000376 -0.002800 -0.011469 0.005419 -0.049439 -0.021348 -0.005733 0.075771 -0.012468 0.014888 -0.011543 0.006550 -0.001942 0.001721 0.021121 0.005269 0.014969 -0.009690 0.006764 -0.001651 -0.001910 -0.020128 -0.003862 0.009229 0.000657 0.001964 0.003921 -0.002292 0.017288 0.032179 -0.012441 0.009710 -0.001539 -0.000893 -0.025233 0.000943 -0.022942 0.011710 -0.014665 -0.003801 0.008152 0.003644 -0.001007 -0.000027 -0.001720 0.003899 0.005737 0.002065 0.005048 -0.002530 -0.000796 -0.006383 0.001440 -0.000321 -0.010599 0.005989 -0.000089 -0.004658 0.001723 -0.001144 -0.011946 0.007783 0.002651 -0.000436 -0.006010 -0.178330 0.165320 -0.017498 -0.191822 -0.038579 0.032767 0.030777 -0.218872 0.044443 0.253646 0.097796 -0.050860 0.401037 0.124738 -0.049223 0.333157 0.193131 -0.073667 0.378473 0.203527 -0.055734 0.090486 -0.476006 0.010051 0.001610 -0.000230 0.000553 -0.000279 -0.000019 -0.009082 -0.001285 -0.000054 0.001368 -0.001461 -0.000720 0.000194 -0.003201 -0.000426 0.002051 -0.000277 -0.000732 -0.000632 0.004939 -0.002424 0.000601 -0.002420 -0.002073 0.000338 0.003047 0.004224 0.006624 -0.002038 -0.000451 -0.003492 -0.000940 0.000053 0.003232 -0.000662 0.000476 0.001188 -0.000440 -0.001508 0.000433 0.000120 -0.000900 -0.000543 0.000128 0.001885 0.009088 0.007004 0.008325 -0.002859 -0.013611 -0.012461 -0.006141 -0.009680 0.003476 -0.000962 0.003600 0.022748 -0.002304 0.002729 -0.007168 -0.004508 0.015405 0.002037 0.035778 -0.001597 -0.040582 -0.010622 -0.004728 -0.008317 -0.031947 0.026461 0.015328 0.032789 0.004645 -0.188819 0.040520 0.001387 -0.004606 -0.001504 -0.112628 0.147886 0.196304 0.054013 0.230970 -0.085227 -0.052388 -0.232704 0.118997 0.015589 -0.455837 0.152557 0.028834 -0.488565 0.127038 -0.029732 -0.243923 0.131725 0.114038 -0.021429 -0.248138 0.004202 -0.005715 0.001220 0.004870 0.001620 -0.000394 -0.001509 0.005650 -0.000924 -0.005842 -0.003711 0.000732 -0.015581 -0.004378 0.003576 -0.008296 -0.001685 0.002782 -0.005633 -0.001587 0.000047 -0.002450 0.013483 -0.004501 0.013154 -0.011728 0.010388 -0.117142 -0.057777 -0.292123 -0.014766 0.001557 0.015968 -0.010576 -0.011696 -0.006270 -0.037879 -0.009938 0.034974 -0.010528 -0.013129 0.001737 -0.017945 0.010195 0.017176 0.008220 0.003865 -0.003367 -0.003021 -0.027080 0.005127 -0.001884 0.004817 0.007424 0.000284 0.002156 -0.012684 0.000678 -0.001322 -0.001836 0.002581 -0.001489 -0.013755 0.000973 -0.001958 -0.018929 0.023547 0.006317 -0.041427 -0.050926 0.024623 0.091123 0.028499 0.000973 -0.025895 0.066498 -0.016597 -0.076827 -0.050746 -0.004985 0.077776 -0.027196 -0.009241 -0.009663 0.270403 0.044223 -0.480313 -0.087678 -0.014352 0.160435 -0.310706 -0.021329 0.485002 0.265881 -0.001168 -0.437510 0.153185 -0.028649 -0.035061 0.000750 0.000998 -0.000311 -0.000266 -0.000440 0.001977 0.000186 0.004102 0.002697 -0.002728 -0.001934 0.002594 0.001537 -0.012345 0.000591 0.004253 -0.008546 0.001838 0.001768 0.005793 -0.002054 0.001532 -0.001317 -0.006124 -0.001670 0.001743 0.000478 -0.001396 -0.000291 0.000083 0.000243 -0.001849 0.000909 0.002167 0.000250 -0.000581 0.000790 0.000392 0.000257 0.002809 0.002596 -0.000361 0.004365 0.002783 -0.000915 0.000679 -0.003388 -0.007893 -0.002996 0.000767 -0.001489 -0.022312 -0.000990 0.004516 -0.003314 -0.001261 -0.000378 0.002322 0.007010 0.015134 0.026944 0.002196 -0.011156 -0.012015 0.010597 0.020753 0.052678 -0.058525 0.056658 -0.072133 -0.096126 0.004862 -0.048045 0.355375 -0.139524 0.058347 -0.066563 -0.259011 0.016808 -0.044231 0.360724 -0.107795 0.030558 0.076050 -0.116088 0.056409 0.108304 -0.103898 -0.013968 0.656475 0.064900 -0.064823 -0.003997 0.015302 0.103941 0.026122 -0.053952 -0.022378 -0.026152 0.060652 -0.070405 0.015220 0.006146 0.081063 0.020855 -0.076039 -0.026789 -0.037762 0.014517 0.116162 -0.047962 -0.009018 -0.059193 -0.070599 -0.031159 -0.094509 0.114685 0.030557 0.088610 -0.074859 -0.010220 0.018568 0.013459 0.001210 -0.012229 0.002829 0.002854 -0.009570 -0.010624 0.006936 -0.006349 -0.001407 -0.011405 0.012219 0.012245 0.010011 -0.026463 -0.019607 0.024550 -0.050007 0.007799 0.011203 0.079685 -0.048554 -0.003014 0.005914 0.002997 0.001905 -0.000174 0.000448 0.003681 -0.014632 -0.000685 0.004590 0.010426 -0.002951 -0.004342 0.006710 0.001563 0.035358 0.007705 -0.009612 -0.006641 -0.021398 -0.003855 -0.019261 -0.023359 0.010144 -0.040546 -0.026694 0.003435 0.010432 -0.001184 -0.004609 0.005238 0.014402 -0.016229 -0.011258 -0.000699 0.012253 -0.017572 -0.000534 0.011450 -0.009347 0.002698 0.006968 -0.002698 0.000189 -0.000466 0.007781 -0.002922 0.005181 -0.004558 -0.005545 -0.000089 0.003333 0.013407 -0.003883 -0.002510 -0.000346 -0.012928 -0.001257 -0.001602 0.017030 -0.003886 0.000229 0.009548 -0.004359 0.000798 0.011785 -0.002267 -0.001368 0.019299 0.002064 -0.002924 -0.000545 -0.009817 -0.018471 0.003040 0.004956 0.003749 -0.008088 -0.006868 0.007294 -0.001909 -0.005630 -0.004981 0.004802 0.024172 0.013417 0.006578 0.001841 -0.015185 -0.048151 -0.034915 0.021452 0.040715 0.008334 0.013668 -0.014699 -0.001836 -0.000317 -0.033880 -0.075711 0.053945 -0.010576 0.000115 -0.002317 0.000546 -0.017383 0.067710 0.020120 0.001539 0.012936 0.010735 0.052512 -0.065193 -0.112775 -0.065184 0.101058 0.171301 -0.095933 0.464598 -0.097991 -0.012476 -0.448444 0.329564 -0.014403 -0.027538 0.028425 -0.031081 0.005424 0.001207 -0.012791 0.002143 0.003605 0.015349 0.047261 -0.008256 0.038571 -0.098558 0.012679 -0.410496 -0.121051 0.058897 0.155648 0.238137 0.006897 0.126471 0.208239 -0.107678 0.033392 -0.024103 -0.073712 -0.005559 0.002302 0.001977 0.048146 -0.000672 0.036609 0.007795 0.001166 -0.004673 0.008024 -0.004656 -0.014048 -0.014256 -0.002769 0.005434 0.007948 -0.007762 -0.009770 0.006960 -0.002753 0.005388 -0.004208 -0.005489 -0.000185 0.001918 0.014403 -0.004874 0.001398 -0.003147 -0.006425 0.001027 -0.001049 0.006794 -0.001937 0.002041 -0.004016 -0.002365 0.002082 0.000344 -0.000682 -0.000646 0.010789 -0.000251 -0.000732 -0.001400 -0.013621 -0.029121 0.003081 0.009058 0.006107 -0.008908 -0.011624 0.013027 -0.004188 -0.008363 -0.010718 0.005931 0.037196 0.019699 0.010592 0.003440 -0.025429 -0.062345 -0.044202 0.030377 0.055876 0.010502 0.023303 -0.021073 -0.005567 -0.004142 -0.044994 -0.103972 0.062350 -0.011180 -0.001771 -0.002161 0.000596 -0.013277 0.049127 0.014914 0.001955 0.011435 0.007757 0.036316 -0.047542 -0.078902 -0.045771 0.066490 0.122724 -0.066738 0.324665 -0.068540 -0.008230 -0.317200 0.233821 -0.010112 -0.019663 0.017943 0.044000 -0.008107 -0.002203 0.019724 -0.003383 -0.005002 -0.020719 -0.061821 0.010892 -0.054111 0.132212 -0.016696 0.550238 0.162328 -0.079066 -0.212757 -0.323314 -0.008809 -0.173753 -0.282946 0.145928 -0.048600 0.031079 0.093090 -0.005676 0.001340 0.001877 0.052177 -0.003233 0.039560 0.008916 0.001571 -0.004713 0.008246 -0.006227 -0.017903 -0.019919 -0.003026 0.007704 0.011210 -0.010098 -0.015015 0.039025 -0.013045 0.026655 -0.020472 -0.029752 0.000206 0.016419 0.062440 -0.022328 -0.004996 -0.007539 -0.026799 -0.004087 -0.004705 0.034995 -0.000172 0.002003 0.015194 -0.005181 0.000336 0.043508 0.001475 0.001423 0.029906 -0.009162 0.005571 -0.003986 -0.075848 -0.183301 0.007369 0.048448 0.030028 -0.041392 -0.083961 0.094787 -0.033333 -0.042576 -0.054738 0.021813 0.234988 0.113546 0.076081 0.014351 -0.168791 -0.311252 -0.219289 0.151955 0.280451 0.036788 0.147033 -0.136423 -0.079854 -0.010883 -0.223151 -0.511650 0.144371 0.009331 -0.005484 -0.003028 0.001394 0.005304 -0.026674 -0.004241 -0.001336 0.000167 -0.007937 -0.022568 0.023983 0.056837 0.030146 -0.045449 -0.082637 0.039471 -0.234420 0.051279 -0.000276 0.193649 -0.149483 0.007134 0.014008 -0.022207 -0.004062 0.000234 -0.002541 -0.001475 0.001396 0.002036 0.003333 0.011641 -0.003770 0.005702 -0.021047 0.002808 -0.086727 -0.025595 0.013469 0.027833 0.046821 0.002644 0.023898 0.041679 -0.021524 0.007802 -0.003947 0.004739 -0.016220 -0.004455 0.011349 0.076963 -0.024622 0.034777 0.037686 0.006545 -0.016729 0.017324 -0.026609 -0.076903 -0.094826 -0.009664 0.035243 0.060951 -0.042486 -0.086221 0.012451 -0.004821 -0.002914 -0.004058 -0.004888 0.001301 0.005142 0.011274 -0.002099 -0.001770 -0.000875 -0.003036 -0.001453 -0.000471 0.003575 0.001909 0.000190 0.002700 0.000524 -0.000865 0.009782 0.002248 0.000841 -0.003101 -0.008707 0.004515 0.007968 0.032140 -0.051629 -0.071700 -0.067088 0.004700 0.096925 0.028678 0.035931 -0.094474 -0.027218 -0.012297 0.038762 0.051362 0.023020 0.023227 -0.204079 -0.073519 0.392358 0.342164 0.035842 -0.540801 -0.291082 0.061791 0.424007 0.123643 -0.004930 -0.230768 -0.093153 0.006659 0.000033 -0.001306 -0.000760 0.000352 -0.000012 0.001058 0.000017 0.001515 0.000992 0.001891 -0.000787 -0.001595 -0.002617 -0.000886 -0.005189 0.005542 0.001798 0.012189 -0.003115 0.002443 -0.005252 0.007266 -0.000613 0.000019 -0.000431 0.000427 -0.000224 -0.000576 0.000185 0.000454 0.000469 -0.000164 0.000094 -0.000406 -0.000407 -0.000125 -0.000151 -0.000348 -0.000015 0.000661 -0.001380 -0.000509 0.000486 0.000260 0.000021 0.000153 0.000952 0.000354 0.004780 -0.006451 -0.000295 0.005066 -0.005487 -0.006310 -0.007952 0.011534 0.001133 -0.006884 0.005770 -0.004434 -0.016763 -0.016374 -0.002364 0.004790 0.014414 -0.007567 -0.018202 0.001511 0.000913 -0.001116 0.001479 0.003373 0.000368 0.000203 -0.007978 0.004791 -0.001218 0.003361 -0.015401 -0.000976 0.000466 0.015208 -0.004536 0.001177 0.010224 -0.003130 -0.003532 -0.007207 -0.003138 -0.003438 0.014200 -0.004166 0.004740 0.011021 0.003796 -0.013984 0.007204 -0.020924 -0.028819 -0.019937 -0.035597 0.041648 -0.018424 0.010755 0.046468 0.002659 0.043359 -0.017098 0.009275 0.113207 -0.034541 0.012297 -0.022349 -0.123758 0.026135 -0.038788 0.034860 -0.038386 0.024314 0.048393 0.004911 0.056917 -0.540962 0.098367 -0.001033 0.001394 -0.000070 0.017318 -0.000458 -0.008356 -0.047720 -0.022188 -0.018781 0.036412 0.008116 -0.003383 -0.011568 0.155321 -0.054754 -0.070978 0.002085 0.009201 -0.051805 -0.085488 -0.000381 0.015749 0.009863 0.038134 0.000397 -0.001333 -0.001179 0.001251 0.001699 0.009076 -0.001297 -0.001967 0.000208 -0.001631 0.001325 -0.008496 0.012232 0.005934 0.016340 -0.029960 -0.010870 0.010713 0.024663 0.002352 0.005014 -0.005007 -0.002578 -0.024513 0.000717 0.001761 0.039291 -0.551166 0.002488 -0.533213 0.026126 -0.001614 -0.019323 -0.030786 0.012331 0.001184 -0.000742 0.000713 -0.006617 0.027498 0.013241 -0.027641 -0.003476 0.002816 -0.002894 0.002708 0.003818 0.000394 -0.005695 -0.009103 0.001674 0.000293 0.001805 -0.005867 0.000865 0.000318 0.006517 -0.004438 -0.000022 0.004835 -0.002462 0.000186 -0.007562 -0.002989 -0.002512 0.011453 0.005218 0.003266 0.002888 0.013966 -0.034690 0.018073 -0.045748 -0.038085 -0.037450 -0.041087 0.058957 -0.022412 0.032238 0.038258 0.016685 0.010154 -0.015962 0.006422 0.225880 -0.081820 0.079547 -0.051329 -0.136357 0.010832 -0.007006 0.100372 -0.023130 0.192601 -0.000657 0.134548 0.050554 -0.110045 0.020290 -0.000214 0.001140 -0.000198 -0.023914 -0.018661 -0.023690 0.179057 0.006843 0.083505 -0.138463 0.009925 -0.069025 0.018084 -0.541178 0.264134 0.288020 0.332783 -0.126563 0.244458 0.317162 0.067730 -0.037809 -0.004180 0.003174 -0.000707 -0.000070 0.000729 -0.000886 -0.001020 -0.002928 0.000220 -0.000088 0.001273 0.000371 0.000745 0.001931 0.001986 -0.000184 -0.005232 0.007604 0.001846 -0.003427 -0.006469 -0.001754 -0.000421 -0.003469 -0.002380 -0.015422 -0.003655 0.002166 0.007141 -0.087680 0.001562 -0.072662 0.006139 -0.001158 -0.007198 0.000852 0.004628 0.003159 0.014894 -0.000095 -0.008946 0.001754 0.006051 0.001992 -0.000494 0.000139 -0.000525 0.000256 0.000248 0.000216 -0.000740 -0.000635 0.000707 -0.000197 -0.000003 -0.000604 -0.000367 -0.000031 -0.000360 0.002540 0.000498 -0.001133 0.000646 -0.001065 -0.000039 0.001176 0.001229 -0.002621 0.000599 0.000908 0.000386 0.001719 -0.006199 0.002250 -0.006247 -0.005268 -0.004790 -0.006097 0.009597 -0.003728 0.004193 0.005502 0.002270 0.002786 -0.002039 0.001663 0.032457 -0.013220 0.012146 -0.005905 -0.018848 0.000084 -0.001992 0.016386 -0.001352 0.022791 0.001390 0.012716 0.016516 -0.025760 0.002185 -0.000038 0.000007 0.000176 0.001893 0.000564 0.000560 -0.010056 -0.001056 -0.003798 0.007411 -0.000064 0.002545 -0.001319 0.029061 -0.012543 -0.015858 -0.013255 0.005580 -0.012421 -0.017031 -0.002927 0.002402 0.000414 0.001446 -0.002495 0.012757 0.039514 -0.022262 -0.042919 -0.213317 0.005261 0.002669 0.032959 0.023073 0.029895 0.168026 -0.027461 -0.054158 -0.372288 0.565152 0.123057 -0.235622 -0.588558 -0.172212 -0.049663 -0.002989 0.019888 0.038501 -0.001187 0.000429 0.002117 -0.020743 -0.000912 -0.016524 0.001604 -0.000238 -0.002185 0.001182 0.001310 0.000699 0.004660 -0.000375 -0.002434 -0.000423 0.001353 0.001613 -0.003097 0.003724 -0.004395 0.003813 0.003960 0.001182 -0.011528 -0.015302 0.001927 -0.000842 0.004121 -0.016522 0.002946 0.000116 0.018971 -0.013664 -0.000119 0.011178 -0.008783 0.003772 -0.017375 -0.008368 -0.006590 0.035416 0.017880 0.006421 -0.002587 0.032367 -0.075793 0.035401 -0.092160 -0.060178 -0.068037 -0.053711 0.107966 -0.034744 0.062987 0.045892 0.036786 -0.027147 -0.023291 0.006051 0.464335 -0.178869 0.212422 -0.097713 -0.177852 -0.021088 0.035886 0.243671 0.026046 0.382930 -0.034311 0.246340 0.162353 0.194109 -0.058785 0.000594 0.000327 -0.000238 0.006841 0.004470 0.008852 -0.067606 0.000096 -0.028066 0.050507 -0.003525 0.028103 -0.004652 0.193892 -0.096625 -0.105690 -0.131134 0.049397 -0.090034 -0.111035 -0.029578 0.008207 -0.003491 -0.009151 -0.000425 0.000454 -0.000958 0.000319 0.001680 0.010882 -0.000151 -0.000837 0.000983 -0.000770 -0.000459 -0.009986 0.006663 0.004534 0.019713 -0.031555 -0.008066 0.012456 0.033546 0.007945 0.003769 -0.009388 -0.012313 -0.052679 -0.004508 0.002179 -0.020683 0.265240 -0.002497 0.284938 -0.017671 -0.001730 0.002898 0.030275 0.004142 0.018344 0.053905 -0.002085 -0.018771 -0.039272 0.007698 0.053256 0.045301 0.018559 0.007728 0.011779 0.038769 -0.009393 0.034703 -0.151047 0.061712 -0.053203 0.053817 -0.119078 0.005928 0.021251 0.117609 -0.101107 -0.014118 0.153874 -0.038015 -0.025269 -0.193140 -0.036827 -0.076079 0.092638 0.019719 -0.014285 0.021720 -0.014154 -0.015848 -0.014631 -0.000549 0.011607 0.002247 0.004977 -0.008588 0.004532 -0.010315 -0.001323 -0.013223 0.008025 0.008779 0.012843 -0.141906 0.008988 -0.056549 -0.012171 0.086833 -0.020753 0.008327 -0.009562 0.000124 -0.110749 0.020164 -0.037247 0.092496 0.028077 -0.002013 0.000474 0.004515 -0.000914 -0.002248 -0.002138 0.001938 0.006045 -0.000518 0.001538 -0.004505 0.001003 0.001346 0.001914 -0.015850 0.002786 0.008843 -0.003206 -0.000345 0.005958 0.016715 -0.005186 -0.000789 -0.000367 -0.004397 0.010021 -0.004196 0.010937 -0.000747 0.001740 -0.017157 -0.009768 0.003937 0.043081 -0.005761 0.013191 -0.008461 0.050053 0.017272 -0.004448 -0.025818 -0.021847 -0.001426 -0.009782 -0.033784 0.015426 -0.124740 -0.188803 -0.848466 -0.001555 0.000372 -0.003675 0.030861 0.005146 0.041458 -0.006031 -0.004231 -0.002563 0.002268 0.008601 0.021677 0.041220 0.001312 -0.021053 -0.017864 0.012724 0.027948 0.011848 0.003390 -0.002586 0.004831 0.005176 0.000351 -0.006517 -0.027454 0.003362 -0.001461 0.003322 -0.000915 0.001134 0.006236 0.002936 -0.011618 -0.004835 0.026051 0.004344 -0.010811 -0.031912 -0.002739 -0.020680 -0.017438 -0.006579 0.011413 0.005274 0.020481 0.002267 0.018441 -0.020525 0.006603 -0.015616 0.036464 -0.001668 0.019776 -0.015895 -0.025073 0.010678 -0.037583 -0.002794 -0.053572 0.231335 -0.046030 0.115341 -0.060259 0.129516 -0.024846 0.115484 0.106684 0.088544 0.074809 -0.038680 -0.041146 -0.542581 0.022707 -0.022480 0.001116 0.001407 0.000553 0.003200 -0.002151 -0.004088 0.000412 -0.013698 -0.001842 0.000880 0.005523 -0.005406 -0.001725 0.012988 -0.004190 0.001383 0.024086 -0.006387 0.003970 0.009126 -0.004315 -0.002234 0.000449 0.018068 0.001216 -0.000938 -0.000478 -0.001215 0.001049 -0.002762 -0.000089 -0.000508 0.003205 -0.000340 0.000296 0.000885 0.000896 -0.000091 -0.002499 0.002959 0.001617 -0.001396 -0.005442 -0.002004 -0.000514 -0.011228 -0.003426 -0.061297 0.125835 -0.022464 -0.107027 -0.032196 0.000244 -0.332744 -0.101310 0.054679 0.157175 -0.097063 -0.099446 -0.124368 -0.457572 -0.012746 0.315256 0.013329 -0.138196 -0.121590 -0.021420 0.016483 -0.003082 0.010459 0.031484 -0.008885 -0.024265 -0.023869 -0.005511 0.009434 -0.002910 0.021217 0.008734 0.003340 -0.013660 -0.014164 -0.007831 0.008728 0.001300 -0.001055 -0.050588 -0.014317 -0.010558 0.023017 0.006079 -0.067535 0.007076 -0.005985 0.074051 -0.006813 -0.015914 -0.055009 -0.009806 -0.022909 -0.017249 -0.017708 0.040846 0.098316 0.044312 0.049077 -0.036563 0.001768 -0.306667 0.149433 -0.167160 0.094011 -0.473013 0.051288 -0.197115 -0.221864 -0.113012 0.248993 0.065263 0.072524 -0.407725 0.032980 0.084745 0.000317 0.001496 -0.000205 0.001561 -0.002741 -0.000846 -0.006803 -0.002791 -0.005656 0.004740 0.000958 0.005266 0.000912 0.020314 -0.014841 -0.009267 -0.019193 0.007021 -0.009263 -0.002576 -0.010313 -0.003999 0.004822 0.000208 0.000917 -0.001647 0.000178 -0.001617 0.001273 -0.001586 -0.000720 0.000158 0.004996 -0.000510 0.000702 -0.000841 0.003539 0.001150 0.000019 -0.001363 0.000060 -0.000263 0.000081 -0.001671 0.000827 -0.015642 -0.018272 -0.103649 -0.034545 -0.009379 0.014605 0.201764 -0.059617 0.060656 0.053440 0.037406 -0.003676 0.083968 -0.074562 -0.198033 -0.224515 -0.033137 0.143034 0.091630 -0.122246 -0.142860 -0.000837 0.004728 0.004063 0.000873 0.010623 -0.004375 0.004958 -0.020217 0.014594 -0.011887 0.008164 -0.037763 -0.004130 0.001156 0.023935 -0.001006 0.009313 0.000908 -0.000961 -0.000439 0.022164 0.011532 -0.007987 -0.020541 0.016503 -0.016898 0.005217 -0.035414 -0.015725 -0.029059 0.012746 -0.028798 0.010360 -0.050526 0.019333 -0.031394 0.028149 0.043312 0.007853 0.089060 0.017161 0.088155 -0.413023 0.070459 -0.214662 0.092622 -0.314872 0.043125 -0.147332 -0.094169 -0.090225 -0.042967 0.063710 0.006880 0.458845 -0.039877 -0.189351 -0.003408 0.000430 0.000371 0.000820 -0.000639 -0.002593 -0.004427 -0.002669 0.013372 0.001701 0.001338 -0.005453 -0.003249 0.009166 0.006280 -0.003476 0.023697 -0.005246 0.003023 -0.004354 0.005918 -0.000913 -0.010673 0.001313 -0.005610 0.004522 -0.002773 0.000488 -0.001003 0.006027 0.005371 -0.006371 -0.016026 0.002123 -0.003516 0.003030 -0.012424 -0.004871 -0.000223 0.008264 0.004555 0.000235 0.003456 0.010936 -0.004463 0.039650 0.097804 0.341836 0.110814 -0.001906 -0.102857 0.025171 0.025734 -0.003736 -0.153664 0.006104 0.075644 0.015702 0.021242 0.120805 0.093421 -0.022667 0.039262 -0.244756 0.036863 0.272589 -0.036008 -0.020142 -0.005976 -0.015130 -0.048526 0.011402 0.010011 0.140239 -0.049827 0.036469 -0.036250 0.125257 0.012445 -0.016216 -0.086458 0.017624 -0.015605 -0.078944 -0.003834 0.025610 -0.003074 -0.026873 0.043316 0.066903 -0.032789 0.031532 -0.026192 -0.007991 0.003386 -0.005260 0.024568 -0.004939 0.015395 -0.020778 0.008229 -0.013039 0.012292 -0.008951 0.005348 0.023944 0.009561 0.024668 -0.002093 0.004607 -0.004928 0.051082 -0.110542 0.035384 -0.069486 -0.052574 -0.043537 0.046174 -0.017939 0.032913 0.164290 -0.051499 -0.079129 -0.002215 -0.003954 0.000585 0.001377 0.000026 -0.001913 -0.003706 0.000254 0.006521 0.001467 -0.000435 -0.003013 -0.002375 0.006297 0.004003 -0.003669 0.012143 -0.002535 0.000817 -0.006006 0.004405 0.000671 -0.004112 0.001907 0.017898 -0.011717 0.010778 0.005271 -0.002465 -0.014508 -0.015179 0.023754 0.038998 -0.006314 0.010340 -0.008739 0.031054 0.013928 0.002968 -0.029055 -0.019643 0.001245 -0.011113 -0.034993 0.014432 -0.088943 -0.285473 -0.854995 0.038548 0.000098 -0.028840 -0.029732 0.003007 -0.021416 -0.052113 0.003389 0.018563 0.025201 0.009625 0.038323 0.046713 -0.013593 0.010992 -0.097453 0.014449 0.110812 -0.002677 0.002786 -0.000897 0.001677 0.005298 -0.001653 -0.008878 -0.001751 -0.004071 0.002621 -0.004469 0.009374 0.003833 0.004192 -0.005615 -0.009727 -0.005946 0.015698 0.004779 -0.006427 -0.030608 -0.006313 -0.011150 0.001421 0.004860 -0.014574 0.000769 -0.001388 0.003763 -0.000937 -0.006203 -0.013200 -0.004167 -0.000727 0.000479 -0.001087 0.011074 0.008761 0.013063 0.004966 0.008632 -0.000535 -0.099625 0.026766 -0.052160 0.024254 -0.133254 0.013675 0.007957 0.013882 0.005829 0.077606 -0.004269 0.030339 -0.141544 0.184346 -0.071978 -0.000202 0.000037 0.000003 -0.002428 0.004411 0.005917 0.001300 -0.002586 -0.008972 0.000225 0.000198 0.000267 0.001277 -0.001516 -0.002900 0.000154 -0.003862 0.000288 -0.002074 -0.001158 -0.001817 0.005581 -0.006152 -0.001004 0.000820 -0.000161 0.000177 -0.000232 -0.000100 -0.000719 0.000107 0.000685 0.001252 -0.000218 0.000163 -0.000073 0.000881 0.000225 -0.000180 -0.000158 0.000144 -0.000146 -0.001068 -0.000869 0.000073 -0.004455 -0.007194 -0.029016 0.010621 0.036955 -0.032802 -0.202065 0.152504 0.056230 0.022550 -0.109664 0.059870 -0.562489 0.112806 0.375705 0.028331 0.203469 -0.280449 0.282170 0.246024 -0.283648 0.002494 -0.000388 0.003054 -0.001570 -0.002137 0.000251 0.015307 -0.002879 0.007481 -0.004848 0.004328 -0.011331 -0.003994 -0.000058 0.007155 0.003496 0.003712 -0.000927 -0.000739 -0.001577 0.013166 0.006906 0.000659 -0.016889 -0.008006 0.004544 -0.004698 -0.001385 0.014698 0.001335 0.000728 0.043605 -0.000764 -0.040488 -0.041163 -0.026254 0.023693 0.004182 0.017020 0.031094 -0.011411 0.019351 0.185577 -0.029333 0.108225 -0.110696 0.482801 -0.067706 -0.437596 -0.551072 -0.284982 0.282080 -0.059416 0.165794 0.007941 0.004085 -0.018653 -0.000773 0.000115 -0.000084 0.000937 -0.001053 -0.000346 -0.003120 -0.000847 -0.001171 0.001388 0.000787 0.000004 0.000341 0.003717 -0.000985 -0.003951 -0.000743 0.000737 -0.002826 -0.002403 -0.001859 0.000458 -0.001049 0.002072 -0.000285 0.000228 -0.000266 0.000211 0.000293 0.000344 0.000005 -0.000799 -0.001248 0.000056 -0.000205 0.000291 -0.000995 -0.000353 -0.000201 0.000392 0.000080 0.000078 -0.000131 0.000724 -0.000336 0.004193 0.008548 0.029769 0.006234 0.002685 -0.009531 -0.020438 0.011142 0.000178 -0.004945 -0.007183 0.009613 -0.043815 0.007847 0.030782 -0.001787 0.014559 -0.014802 0.013237 0.018224 -0.013970 -0.000835 0.001821 -0.000654 0.004010 0.008579 -0.001847 0.005561 -0.033831 0.012022 0.021174 0.074802 -0.022800 -0.049646 -0.128339 0.011901 0.225143 0.138528 -0.580727 -0.131406 0.202720 0.632714 0.104456 0.268337 0.082001 0.000034 0.002633 0.000953 -0.001714 -0.000546 -0.001288 0.000420 -0.002344 0.000399 0.000701 0.000405 0.000465 0.000778 -0.000611 0.000187 -0.002390 0.000228 -0.000957 -0.022734 0.004443 -0.012901 0.005566 -0.020583 0.002494 0.006076 0.007742 0.004621 0.009340 -0.003052 0.006412 -0.001356 0.006416 -0.000296 0.000379 0.000874 -0.000251 -0.000513 -0.000300 0.000836 0.000256 -0.000784 -0.000272 -0.000116 0.000178 0.000231 0.000144 -0.000114 -0.000457 0.000230 -0.000374 0.000155 0.000087 0.001305 -0.000982 0.000083 -0.000104 -0.000442 0.000908 -0.000062 0.000974 -0.001789 -0.000785 -0.001180 -0.004323 -0.001212 0.005694 0.000085 0.001959 -0.001351 0.008382 0.002820 0.000204 -0.000833 -0.001021 -0.001157 0.002294 -0.002533 0.002176 -0.012546 -0.015528 -0.100582 -0.002492 -0.000425 -0.004051 0.000725 0.000897 0.003223 0.006071 -0.000075 0.008416 -0.029952 -0.004015 -0.003737 -0.037828 0.009445 0.009406 0.031447 -0.003122 -0.040461 -0.002997 0.020060 -0.001719 0.016233 0.066400 -0.017239 -0.111580 -0.028191 -0.042534 0.010208 -0.001985 0.057861 0.046869 -0.027848 -0.036675 -0.042367 0.002913 -0.148759 -0.044361 0.079682 -0.070382 -0.059164 0.018282 0.245833 0.088496 -0.142172 0.050128 0.041249 -0.002317 0.030589 -0.061797 0.016572 -0.040528 0.008891 -0.010426 0.004378 -0.014799 0.066014 0.004111 0.032873 -0.028287 -0.002448 0.055016 -0.010152 0.031633 -0.125694 0.257165 -0.084341 0.010095 -0.001622 0.010429 -0.212152 0.130977 -0.178760 -0.435110 0.105144 0.008638 0.000953 0.000786 0.000440 -0.002325 0.003156 0.002178 0.002713 -0.003925 -0.005161 -0.000521 0.000003 0.000574 0.000069 0.001506 -0.005269 0.003836 0.000109 -0.000317 0.000927 0.003527 -0.002070 0.001805 -0.000146 0.001050 -0.000972 0.000852 -0.000645 -0.001583 0.000540 -0.000653 0.003339 -0.001524 0.001689 0.000087 -0.000777 0.000103 -0.000197 -0.000708 0.000186 0.001990 0.003210 -0.000320 0.000119 0.001312 -0.001013 -0.015671 0.012536 -0.042745 0.056001 0.012975 0.030019 -0.058876 0.041308 -0.048978 -0.073506 -0.034969 -0.061649 0.129904 0.081077 0.174470 0.370668 -0.044958 -0.166034 -0.253121 0.119941 0.335849 0.013363 -0.006123 0.002461 -0.004896 -0.026158 0.006856 0.045537 -0.005648 0.024404 0.015686 0.000729 -0.037897 -0.052706 0.018511 0.027082 0.074037 0.003642 0.114520 0.042399 -0.070246 0.132300 0.065349 0.004075 -0.246524 -0.058611 0.067967 -0.027218 -0.016571 0.022210 -0.010893 0.023433 -0.018512 0.014517 0.014531 -0.011268 0.009096 0.006994 -0.041614 0.017180 -0.028806 0.032924 -0.046890 -0.061389 0.037626 -0.037793 0.073178 -0.214842 0.051185 0.019498 -0.011692 0.009457 0.363736 -0.131214 0.177127 -0.497897 0.123986 0.036288 0.000550 0.000358 0.000023 0.000358 0.000799 0.002830 0.001579 -0.005047 -0.012292 0.000066 0.001280 0.000897 0.001827 -0.000338 -0.005674 0.000772 -0.004054 0.000728 -0.002827 0.002178 -0.005271 0.001655 0.002133 0.007343 0.001280 -0.000659 -0.001162 -0.001055 0.000157 -0.000269 -0.002123 -0.000836 0.000944 -0.000280 0.000414 0.000161 0.002799 0.000567 -0.000725 0.000900 0.000545 -0.000664 -0.000733 -0.000062 0.000155 -0.001660 0.000975 -0.013015 0.045058 0.007980 0.044386 -0.098445 0.035308 -0.100731 -0.055399 -0.026478 -0.067114 0.145919 0.067533 0.129731 0.331915 -0.051185 -0.140438 -0.226599 0.091854 0.299511 -0.021752 0.009191 -0.006636 0.008311 0.028314 -0.005048 -0.065692 0.007486 0.001044 0.122028 -0.046264 -0.023114 -0.142097 0.054023 0.023390 0.242908 -0.016840 0.368845 0.148512 -0.208642 0.381176 0.145481 0.032450 -0.617859 0.032145 -0.060051 0.012451 0.015088 -0.000047 0.011138 -0.018463 0.009305 -0.011759 -0.003358 0.004939 -0.002385 -0.003769 0.034699 -0.003109 0.022028 -0.031914 0.018031 0.070053 -0.014371 0.037713 -0.039119 0.087273 -0.026181 -0.011992 -0.002580 -0.007449 -0.217746 0.093366 -0.130288 0.075233 -0.031485 -0.007026 -0.000054 0.000217 0.000186 -0.000764 0.000920 -0.000694 0.000060 0.000849 0.003861 -0.000004 -0.000679 -0.000024 -0.000825 0.001522 0.000336 0.000551 0.001805 -0.000184 0.001406 0.000278 0.001095 -0.000736 -0.001097 -0.003467 0.001237 0.000530 0.001459 -0.003729 -0.008416 0.000235 -0.004669 0.002330 0.007548 -0.000058 0.003240 -0.002309 0.018310 0.005155 0.000909 0.002839 -0.001133 -0.004988 0.008545 -0.003863 0.005749 -0.026201 -0.037177 -0.158429 -0.003860 0.002167 -0.011126 0.052902 -0.002432 0.051799 0.002965 -0.000618 0.010786 -0.030939 -0.004204 0.000080 -0.034226 0.010685 0.007911 0.024808 -0.001878 -0.030269 -0.014305 0.002948 0.004587 -0.003963 -0.019480 0.003841 0.078205 -0.000676 0.025221 -0.025885 0.016197 -0.019635 0.006857 -0.002976 0.011197 -0.028898 0.011178 -0.044053 -0.017534 0.015067 -0.033131 0.003184 -0.013603 0.003954 -0.109495 -0.018126 -0.057477 -0.029079 0.064225 -0.018214 0.035958 0.020094 0.022553 0.011992 0.031347 0.007871 0.001977 0.032149 0.006099 0.053893 -0.105485 0.018886 0.511418 -0.058149 0.294037 0.114070 -0.293361 0.084910 -0.105028 -0.118872 -0.068675 -0.450860 0.157933 -0.300463 -0.190998 -0.117394 0.021439 -0.000678 0.000927 -0.000205 -0.001194 0.003002 0.002890 0.002983 -0.005111 0.003216 -0.000484 -0.001674 0.001234 -0.002716 0.009283 -0.006112 0.004642 0.007358 -0.000067 0.006004 0.010429 -0.004832 -0.003263 -0.000974 -0.007285 0.000267 -0.002635 -0.000581 0.000183 0.005300 -0.000506 -0.001185 -0.002705 -0.001142 -0.000090 -0.000778 0.000662 -0.005674 -0.001361 -0.000583 -0.001947 0.000118 0.002109 -0.003513 0.001180 -0.002059 0.008802 0.013865 0.038281 0.010888 0.020384 -0.009623 0.211209 0.009378 0.128692 -0.016070 -0.026078 -0.001389 -0.044694 0.027617 0.093550 0.047001 0.014288 -0.062836 -0.019915 0.067345 0.042805 0.010562 -0.000487 0.003673 -0.000266 0.002375 -0.000922 -0.007334 -0.002806 -0.001794 -0.000321 0.000316 0.000366 0.000527 -0.000178 -0.000448 -0.001201 -0.000777 0.000698 0.000336 0.001020 0.002567 -0.001563 -0.000990 0.003541 -0.003959 -0.001386 -0.002156 -0.004819 0.001577 -0.002984 0.001340 0.002686 0.000813 0.002465 0.001886 0.001537 0.000573 -0.001180 0.000614 0.000862 -0.000698 0.000941 0.021961 -0.004969 0.013370 0.008508 -0.025498 0.005773 -0.007589 -0.011497 -0.005409 -0.014642 0.002711 -0.010078 0.003875 0.026180 -0.007918 0.000000 0.000263 -0.000043 0.014151 -0.038203 -0.022439 0.001880 0.047270 -0.009142 0.019463 0.130303 -0.054754 0.163786 -0.470779 0.304518 -0.168244 -0.532227 -0.010352 -0.238224 -0.397718 0.280112 -0.014606 -0.009876 0.035287 0.006456 -0.002997 -0.000017 -0.008524 -0.009678 0.002772 0.000478 0.010908 -0.002235 -0.019238 -0.004650 0.003106 0.080212 0.000511 -0.012101 0.067155 0.022386 -0.054095 0.077656 0.038393 0.027341 0.009806 -0.015266 0.002815 0.000634 -0.000349 0.000047 -0.008006 0.004656 -0.012448 0.000593 0.000567 -0.000504 -0.006368 0.002566 0.002768 -0.005213 -0.002491 0.004996 -0.004512 -0.003006 0.006836 0.046499 -0.006976 0.013796 -0.000892 0.004233 -0.001586 -0.040411 -0.002446 -0.013836 0.009541 -0.005723 0.005604 0.000362 -0.001203 -0.005142 0.005627 -0.010089 0.023638 0.002057 0.005732 0.023994 -0.010930 0.008296 0.029796 0.014754 0.061920 0.016230 -0.023014 0.006305 -0.014553 0.010412 -0.041992 0.007207 0.016301 0.018758 0.011607 -0.040917 0.004302 -0.026642 0.012526 -0.032756 -0.003923 -0.045832 0.014211 -0.036783 -0.022962 0.094532 -0.017010 0.011776 0.011952 0.008196 0.089291 -0.029706 0.042035 -0.069639 -0.373144 0.067222 0.000655 0.000388 0.000310 0.003083 -0.008026 -0.006840 -0.003093 0.009700 0.007513 0.004671 0.017890 -0.008479 0.020180 -0.060307 0.054660 -0.036169 -0.077211 0.000002 -0.030117 -0.054407 0.038993 -0.006616 -0.002088 0.000916 -0.037065 0.016734 -0.000508 0.042593 0.052039 -0.014203 0.001736 -0.061543 0.012692 0.102038 0.023342 -0.016193 -0.420893 -0.004272 0.060176 -0.359547 -0.113195 0.291428 -0.413584 -0.194180 -0.151381 -0.080526 0.127551 -0.043649 0.000960 0.026733 -0.011883 0.277333 -0.034272 0.086022 -0.006730 -0.023619 0.002995 -0.040427 0.016952 0.074383 -0.022157 0.016860 -0.037192 0.001291 0.073725 0.025462 -0.053149 0.008607 -0.015289 0.000290 -0.005258 0.001605 0.047148 0.007098 0.013811 -0.002297 0.002573 -0.005616 -0.003229 0.000859 0.007121 -0.000431 0.010594 -0.019986 -0.006015 -0.004989 -0.022777 0.017141 -0.001032 -0.040561 -0.024019 -0.086030 -0.024613 0.028971 -0.008465 0.018343 -0.013503 0.061351 -0.009438 -0.021933 -0.025912 -0.015681 0.059056 -0.008550 0.038394 -0.018253 0.048113 0.005382 0.074917 -0.023037 0.058127 0.038465 -0.150746 0.028232 -0.021718 -0.024933 -0.015589 -0.128255 0.040098 -0.060142 0.110836 0.541291 -0.095946 -0.000031 -0.000360 -0.000438 -0.000412 -0.000261 0.003191 0.004857 -0.000628 -0.011574 -0.001031 0.012493 -0.004498 0.017434 -0.050339 0.016881 -0.000742 -0.046759 -0.003106 -0.022849 -0.035291 0.026864 0.005530 -0.000101 0.007870 -0.022694 0.010686 0.000508 0.028343 0.034783 -0.009890 -0.002025 -0.037788 0.007943 0.077242 0.019181 -0.012483 -0.309582 -0.001014 0.044566 -0.269471 -0.085753 0.218034 -0.310231 -0.146796 -0.112786 -0.031771 0.034060 -0.009168 -0.001356 -0.038336 0.016445 -0.406654 0.049581 -0.118625 0.009536 0.034747 -0.003525 0.058962 -0.025557 -0.110012 0.034061 -0.023437 0.053575 -0.000043 -0.108461 -0.040477 0.285151 -0.035616 0.097762 -0.010943 0.054627 -0.021731 -0.211892 -0.048808 -0.058759 0.022372 -0.018317 0.020776 0.003509 -0.004191 -0.028786 0.051679 -0.049615 0.120921 0.021611 0.010071 0.086477 -0.057671 0.056043 0.171842 -0.050095 0.053167 -0.022106 -0.106903 0.009276 -0.067252 0.025131 0.036431 0.016050 0.044896 0.034323 0.028190 0.006546 -0.055427 0.003344 -0.011517 0.010078 0.000835 0.267465 -0.084359 0.161293 0.134348 -0.395790 0.093064 -0.154727 -0.236672 -0.111145 -0.051907 -0.050733 -0.003616 0.174125 0.336642 -0.068557 0.002200 -0.000159 0.000800 -0.000840 0.000905 -0.003252 -0.004597 0.011327 0.008276 -0.003015 -0.017680 0.004999 -0.022286 0.051593 -0.024104 0.017201 0.060862 0.001054 0.032498 0.041427 -0.023414 0.007656 -0.001786 -0.005181 -0.015338 0.012086 -0.000758 0.011336 0.005611 -0.001187 0.012890 -0.021845 0.003852 -0.018578 -0.009622 0.003062 0.041689 -0.006746 -0.002747 0.055359 0.020347 -0.044424 0.065261 0.029936 0.023043 -0.096380 0.203872 -0.071687 -0.003829 -0.024589 0.007190 -0.314287 0.033663 -0.007038 0.003862 0.029513 0.005356 0.052921 -0.033714 -0.107901 0.067850 -0.006934 0.026019 0.024459 -0.102602 -0.079726 -0.026755 0.004753 -0.009197 -0.001458 -0.011684 0.002991 0.031320 0.017266 0.001285 0.004760 -0.011749 0.008928 0.000697 -0.002774 0.005997 -0.029425 0.010380 -0.038585 -0.028634 0.023981 -0.026877 0.026529 -0.003773 -0.056696 -0.007715 -0.014964 -0.005018 0.021248 -0.002681 0.013121 -0.003016 0.009384 -0.002128 -0.014843 -0.015729 -0.009554 0.012204 0.002408 0.007638 -0.002802 0.014774 -0.001555 -0.028766 0.009716 -0.015882 -0.007909 0.027638 -0.004614 0.024708 0.036453 0.017179 0.001568 0.006434 -0.000975 0.002149 -0.048354 0.006147 0.000575 -0.000256 -0.000055 0.000530 -0.000869 0.000000 -0.000550 -0.000969 0.001877 0.000622 0.001217 -0.001275 -0.001390 -0.000580 0.012173 -0.009154 -0.007579 0.000341 0.002687 0.001325 0.002129 -0.000189 0.000063 -0.000883 -0.064963 0.037838 -0.002437 0.074188 0.071155 -0.015895 0.039169 -0.109602 0.018681 -0.067475 -0.040160 0.012537 0.072950 -0.035852 -0.002983 0.161582 0.055333 -0.135798 0.193860 0.089524 0.072752 -0.367458 0.806763 -0.226113 0.000016 0.002829 -0.001544 0.026318 -0.006660 0.005778 -0.000820 -0.002537 0.000556 0.000651 0.000903 0.006796 -0.006958 0.002993 -0.003691 0.000988 0.012832 0.002867 0.086605 -0.011349 0.029945 -0.006915 0.020350 -0.008605 -0.044657 -0.020168 -0.007508 0.001474 -0.000169 -0.001262 0.000152 -0.000205 -0.012406 0.024913 -0.024460 0.065560 0.013238 0.002834 0.045169 -0.026866 0.025744 0.074986 -0.113201 -0.094456 -0.057365 0.105081 -0.039539 0.065677 -0.029019 0.175973 -0.020560 -0.088249 -0.127468 -0.055712 0.137179 -0.051218 0.083257 -0.058815 0.189815 -0.038428 -0.016399 -0.014730 -0.001459 0.069782 -0.218308 0.048325 0.055963 0.054404 0.041553 -0.044826 -0.004494 -0.035364 0.010167 -0.588983 0.107684 0.001005 -0.000130 0.000297 0.003122 -0.010718 -0.008814 -0.006747 0.016188 0.011981 0.003952 -0.009837 -0.007236 -0.049328 0.071019 0.113003 -0.077416 -0.040947 0.006977 0.083629 0.064076 0.014452 -0.007018 0.001741 -0.002796 0.008205 -0.003617 -0.000246 -0.010710 -0.011128 0.002728 -0.004343 0.014010 -0.002511 0.008231 0.004734 -0.001142 -0.002280 0.004000 -0.004743 -0.019892 -0.005156 0.017563 -0.022674 -0.004414 -0.011764 0.045498 -0.093209 0.028421 -0.005147 0.034604 -0.012396 0.432713 -0.096269 -0.042455 0.006308 -0.040779 -0.007008 -0.054376 0.042984 0.140122 -0.198010 0.024146 -0.018045 -0.026477 0.195030 0.139040 -0.000552 -0.000226 -0.000092 -0.000033 -0.000297 0.000079 0.000678 0.001081 -0.000249 0.001077 -0.000817 0.000218 0.000160 -0.000014 -0.000417 -0.003908 -0.001621 0.002625 -0.001083 0.003071 0.004074 -0.000573 -0.000659 0.000121 -0.000126 0.000172 -0.000077 0.000086 0.000136 0.000018 0.000280 -0.000423 0.000181 -0.000365 -0.000222 -0.000261 -0.000231 0.000225 -0.000097 0.000233 -0.000238 0.000265 -0.000746 0.000398 -0.000535 -0.000399 0.002066 -0.000068 0.000988 0.001485 0.000549 0.000742 -0.000024 0.000581 0.003563 0.000079 -0.001881 -0.000110 -0.000038 0.000009 0.000160 -0.000419 -0.000351 -0.000349 0.001291 0.000308 -0.000171 -0.000441 0.000594 0.001534 -0.001089 -0.006940 0.004759 0.004357 -0.000234 -0.003164 -0.002728 -0.000939 -0.000018 -0.000263 0.000224 0.020669 -0.010151 0.000474 -0.010421 0.009677 0.000086 0.000806 -0.009140 0.001529 -0.010216 -0.055060 0.013763 0.477463 -0.030858 -0.115078 -0.250471 0.434531 0.310562 -0.305279 0.405526 -0.380955 -0.021013 0.044951 -0.013664 -0.000028 -0.000052 -0.000129 -0.003520 0.000228 0.003286 -0.000415 0.000373 0.000481 0.002366 -0.001508 -0.002736 0.003478 0.000820 -0.001156 0.001368 -0.001282 -0.003341 -0.009083 0.002013 -0.003130 0.000646 -0.001922 0.000735 0.005442 0.001261 0.001155 -0.000593 0.000597 -0.000639 -0.000684 -0.000379 0.001802 0.006361 0.002664 -0.003313 -0.002876 -0.001755 -0.011036 0.005444 0.005985 -0.004851 0.007067 0.002856 0.003347 -0.005788 0.003071 -0.003595 0.001668 -0.010797 0.001180 0.005687 0.007325 0.003546 -0.008902 0.003784 -0.005242 0.003754 -0.011101 0.002183 0.002632 0.001338 0.001398 -0.004430 0.013758 -0.003109 -0.001386 -0.001479 -0.001156 0.004674 0.000611 0.002433 -0.011305 0.047995 0.000051 -0.000019 0.000042 -0.000033 0.007755 -0.017243 -0.008969 -0.010069 0.017692 0.012731 0.014522 -0.029337 -0.041533 -0.227626 0.288212 0.596462 -0.409671 -0.243305 0.031006 0.395541 0.324228 0.060523 0.004872 0.001540 -0.012250 0.000985 -0.000724 -0.000067 -0.000993 0.001127 0.000656 -0.000409 0.000211 -0.000145 -0.000046 -0.000273 0.001296 0.001667 -0.002865 -0.017944 -0.004434 -0.008232 0.002291 0.002681 0.014086 -0.005391 0.002747 -0.005026 0.001908 0.000688 -0.001391 0.001252 -0.046755 -0.001590 0.001552 -0.004705 0.002853 0.004323 0.022453 -0.014656 -0.025276 0.044655 0.006932 -0.014619 0.014981 -0.015352 -0.037370 0.029779 0.003502 0.009105 -0.002500 0.000507 -0.002304 -0.038993 0.007810 -0.018632 0.008268 -0.010419 0.034863 0.000364 -0.014954 0.102718 -0.053444 0.209252 -0.521364 -0.170122 0.000351 -0.504271 0.275523 -0.047646 -0.542643 -0.001227 0.000607 -0.000177 -0.004782 -0.001470 -0.002956 -0.000517 0.006680 -0.000323 0.002549 -0.000283 0.001705 0.001243 -0.005675 0.000455 -0.002246 0.008130 -0.001474 0.011840 -0.006070 0.006864 0.008185 -0.027488 0.005267 -0.008039 -0.015317 -0.005809 0.003012 -0.007193 0.003192 0.017775 -0.027420 0.005706 0.000194 -0.000163 0.000196 0.000417 -0.001880 -0.001500 -0.000710 0.004468 -0.001071 -0.001351 -0.001577 0.000263 -0.003688 0.010471 -0.008809 0.017298 -0.003695 -0.001977 0.008949 -0.000259 0.013249 -0.001093 -0.000254 0.001693 0.002066 0.000126 -0.000043 -0.005156 -0.012580 0.001181 0.004215 0.010474 -0.002315 0.004402 0.001611 -0.003936 0.006008 0.008799 0.041729 -0.004509 0.027571 0.010184 -0.023105 -0.029414 -0.000160 -0.008201 -0.032884 -0.000199 -0.002336 0.001741 0.000446 0.024573 -0.005659 -0.007318 -0.001805 -0.001465 0.001414 0.013124 -0.003088 0.000384 0.008728 0.001190 -0.004519 0.009311 0.007382 -0.014584 0.004666 -0.006972 0.002008 0.000795 0.006067 -0.000572 -0.007303 0.001131 -0.002031 0.012107 0.007815 0.000715 0.032437 0.039859 0.001941 -0.495682 0.051741 -0.271870 0.192669 -0.056572 0.398028 -0.224503 -0.631044 -0.136832 -0.000169 0.000151 -0.000369 -0.001576 -0.000978 -0.000976 -0.000142 0.002460 -0.000105 0.000617 -0.000067 0.000376 0.001074 -0.002101 0.000589 -0.001284 0.003103 -0.000378 0.003525 -0.002553 0.002088 0.002851 -0.010028 0.002152 -0.003016 -0.005201 -0.002276 0.000183 -0.002219 0.000833 0.011456 0.003329 0.001716 0.000004 -0.000049 0.000064 0.000698 -0.001678 -0.000810 -0.000403 0.003809 -0.003246 -0.002153 -0.001611 -0.000890 -0.009604 0.020355 -0.001292 0.020773 -0.015646 -0.003231 0.022063 0.005305 0.025221 -0.000975 -0.000043 0.002507 0.000335 0.000874 0.000222 -0.003027 -0.007066 -0.000604 0.000470 0.002564 0.000919 0.002046 0.001122 -0.003788 0.006442 0.008738 0.044801 0.005003 0.028385 0.001769 -0.014370 -0.031124 0.006137 -0.005695 0.007277 -0.026915 -0.001878 0.000340 0.001353 0.010880 -0.000424 -0.016992 -0.000147 0.000136 0.000217 -0.002013 -0.000217 0.000118 0.013086 -0.003579 0.000224 0.003123 -0.009535 -0.008765 0.002990 -0.000540 0.001037 -0.000107 0.000805 -0.000286 -0.003800 0.000563 -0.001541 0.002098 0.000189 0.002313 0.002068 0.002377 0.006348 -0.038721 0.017364 -0.052805 0.007160 -0.007903 0.001430 -0.002552 -0.052573 -0.041293 -0.001074 -0.000627 -0.000515 0.000324 -0.000127 0.000202 -0.000028 0.001438 -0.000025 -0.000431 -0.001124 -0.000254 0.000516 -0.000473 0.000286 -0.000239 0.001764 -0.000236 0.000979 -0.000318 0.000596 0.001009 -0.002497 0.000667 0.000966 0.000494 0.000615 0.001142 -0.000628 0.000660 0.000075 -0.008821 0.001674 0.000006 -0.000033 0.000016 -0.003608 0.007576 0.003493 0.007208 -0.014881 0.008039 0.015129 0.001737 0.006334 0.041756 -0.102413 0.046347 -0.171158 0.102116 0.027412 -0.111156 0.003117 -0.180597 0.002099 0.002413 -0.007638 -0.002429 -0.000082 -0.001826 0.006946 0.008966 0.023926 -0.002105 -0.002191 -0.002345 0.006971 0.011462 0.045768 -0.121122 -0.103064 -0.660924 -0.125730 -0.472292 0.012849 0.148549 0.389447 -0.100381 0.004534 -0.028040 -0.018794 -0.000148 0.000214 0.000005 -0.004962 0.000095 0.005530 -0.002193 0.000638 0.002065 0.010042 -0.006496 -0.009587 0.016569 0.003626 -0.006760 0.006432 -0.003619 -0.015058 0.002178 -0.000648 0.000944 -0.000149 0.000648 -0.000267 -0.001125 -0.000079 -0.000306 0.000156 -0.000011 0.000268 0.000727 0.001147 0.000557 -0.010171 0.003614 -0.011315 0.006150 -0.004650 0.006135 -0.005600 -0.017035 -0.004549 -0.002980 -0.001876 -0.001450 0.002007 0.000111 0.001245 0.000145 0.002526 0.000058 -0.001942 -0.003271 -0.001214 0.001108 0.000045 0.000679 0.000008 0.003010 -0.000455 0.000362 0.000598 0.000343 0.001016 -0.000380 0.000713 0.004831 0.005333 0.003392 0.002782 -0.000102 0.001099 -0.005456 -0.021009 0.004322 -0.000074 -0.000117 0.000069 -0.010245 0.021841 0.009957 0.021319 -0.043900 0.023950 0.045843 0.003679 0.015446 0.107212 -0.283659 0.183217 -0.537633 0.281817 0.083447 -0.300183 0.032562 -0.529002 0.006316 0.007228 -0.023385 0.001039 0.000060 0.000569 -0.002229 -0.004409 -0.008263 0.000513 0.001690 0.000701 -0.002268 -0.003925 -0.016389 0.044133 0.036941 0.235403 0.043558 0.168501 -0.003526 -0.053990 -0.138572 0.035040 0.000787 0.004178 0.007591 0.000116 0.000273 -0.000268 -0.017072 0.000964 0.021383 -0.006057 0.001796 0.005846 0.028679 -0.019435 -0.029268 0.043516 0.012805 -0.020863 0.016835 -0.007879 -0.039117 -0.003660 -0.001320 -0.001712 0.000466 0.000181 0.000430 -0.001901 0.001350 -0.000834 0.001291 -0.001713 0.001543 0.002569 -0.001647 0.000601 -0.032465 -0.008038 0.003847 -0.022920 0.032233 -0.000737 0.015965 0.003920 -0.024984 0.018617 0.009123 0.009054 -0.013432 -0.004856 -0.008397 -0.004129 -0.004725 -0.002507 0.015098 0.019169 0.009443 -0.003659 -0.006868 -0.002087 -0.006271 -0.008117 -0.000905 0.007213 -0.011470 0.003773 0.001659 -0.032301 0.001329 -0.036940 -0.048619 -0.025932 -0.020786 -0.004416 -0.010029 0.050818 0.129806 0.012691 0.000101 0.000170 -0.000051 -0.001635 0.001313 0.002546 0.011545 0.001521 -0.020176 0.004680 -0.006521 0.002477 -0.006147 -0.004798 0.048106 -0.079456 0.022730 0.013497 -0.001137 0.036725 -0.065543 -0.004545 0.003517 0.008885 -0.001862 0.001356 0.000018 0.002385 -0.000528 -0.000028 0.000922 -0.001253 0.000223 -0.000619 -0.000723 0.000193 0.003661 -0.000717 -0.001544 -0.001729 0.002812 0.001842 -0.001429 0.003782 -0.002659 -0.007669 0.011716 -0.005105 0.000587 -0.014691 -0.004686 0.025044 0.049073 -0.076051 0.067847 0.005195 -0.083063 -0.316349 0.308445 0.431759 -0.402905 -0.303888 0.393044 -0.166835 -0.040998 0.334561 0.010153 -0.001275 0.004695 -0.000703 0.002181 -0.001127 -0.002388 -0.002043 -0.000091 -0.000051 0.000216 -0.000716 0.000185 -0.000692 -0.000828 0.000383 -0.004972 0.011732 -0.005293 0.007597 0.001454 0.002501 0.009217 0.004206 -0.024417 -0.010942 -0.012514 0.011422 0.010024 0.007048 0.009690 0.000803 0.006120 -0.019786 -0.025178 -0.012744 0.000248 0.012037 0.000019 0.009747 0.005542 0.003751 0.000966 0.015249 0.000772 -0.000894 0.050306 -0.000328 0.054709 0.071595 0.037607 0.038773 0.005068 0.020936 -0.032734 -0.110040 0.011252 -0.000026 -0.000040 0.000028 -0.000616 0.002993 0.000804 -0.005547 -0.007578 0.011435 -0.001558 0.004963 -0.002295 0.002001 0.002941 -0.013667 0.029313 -0.015753 -0.006284 0.002562 -0.013813 0.030263 0.003415 -0.001354 -0.008617 0.001272 -0.000916 -0.000008 -0.001784 0.000023 0.000093 -0.000576 0.000997 -0.000186 0.000565 0.000470 -0.000185 -0.001661 0.000595 0.001359 0.000384 -0.000871 -0.000329 -0.000101 -0.002286 0.000989 0.005284 -0.008378 0.003664 -0.003926 0.011479 -0.012715 -0.018511 0.021701 0.104981 -0.044150 0.034591 -0.008649 0.047505 0.200314 0.328793 0.439537 -0.398622 0.332086 0.148086 -0.316372 -0.464737 0.013770 -0.001977 0.007821 -0.000791 0.005415 -0.002419 -0.004962 -0.002717 -0.000989 0.000659 -0.000364 0.000567 0.001210 -0.001540 0.000488 -0.012638 -0.003926 0.001977 -0.014202 0.017775 -0.003739 0.009991 0.007035 -0.011097 -0.029950 -0.028079 -0.016551 -0.001777 0.023527 -0.001498 0.022635 -0.005825 0.014469 -0.023015 -0.037407 -0.015173 -0.018531 0.024519 -0.011423 0.022865 0.006067 0.013419 0.044889 0.016530 0.028351 0.007234 0.071137 0.005936 0.095918 0.114849 0.064445 0.099638 -0.001797 0.056656 -0.001458 -0.049077 0.015352 -0.000098 0.000134 0.000066 -0.000330 0.000460 0.000497 0.000747 -0.000219 -0.002900 0.000087 -0.000489 0.000105 -0.001905 0.004003 0.002020 -0.001054 -0.002049 0.000352 0.003655 0.003161 0.000228 -0.001092 -0.000213 0.000308 0.000383 -0.000262 -0.000041 -0.000881 -0.000690 0.000173 -0.000154 0.000716 -0.000143 0.000503 0.000360 -0.000103 -0.000764 0.000329 0.000107 -0.000559 -0.000677 0.000460 -0.000802 -0.000916 -0.000084 0.002305 -0.004202 0.001379 0.008146 0.007973 0.000747 0.030980 0.027975 0.038466 0.039343 0.034064 0.008400 -0.608955 -0.076421 -0.259132 0.222376 0.092732 -0.128411 -0.225414 -0.557345 0.234187 0.027371 -0.004168 0.020377 -0.001441 0.019488 -0.007828 -0.008871 -0.007012 -0.001417 0.000054 0.000970 -0.000244 -0.003470 0.003019 0.001626 0.037185 0.019671 -0.029556 0.034014 -0.050540 -0.008632 -0.020164 -0.019668 0.017243 -0.068936 -0.114490 -0.041520 -0.049202 0.085467 -0.032082 0.083676 -0.027841 0.053925 -0.051742 -0.110533 -0.035388 -0.094662 0.084680 -0.060206 0.085220 0.019144 0.059781 0.234077 0.029653 0.146217 0.044537 0.187620 0.033297 0.313747 0.353048 0.208736 0.370362 -0.024893 0.237320 0.127210 0.127835 -0.013063 -0.000538 0.000126 0.000117 0.001706 -0.004402 -0.001954 -0.001427 0.009588 -0.003711 0.000254 -0.003954 0.001753 -0.001329 0.001805 -0.002736 -0.004025 0.010698 0.002286 -0.001610 0.001837 -0.009896 0.000798 -0.002027 0.004508 0.000371 -0.000428 0.000179 -0.001255 0.001035 -0.000085 -0.000532 0.000055 -0.000046 0.000417 0.000268 -0.000116 -0.001941 0.000228 0.000510 0.000014 -0.000876 -0.000110 -0.000065 -0.001192 0.000442 0.004846 -0.009109 0.004255 -0.001234 -0.016024 -0.007921 -0.108296 0.008885 0.008542 0.001776 -0.017240 -0.011759 0.253901 0.029451 0.090054 -0.289359 0.010609 0.050428 0.049087 0.340616 0.048078 -0.000952 -0.001535 0.001521 0.000991 0.002405 -0.000610 -0.002169 0.000288 0.001522 0.013752 -0.009233 -0.005455 0.039867 -0.030342 -0.011610 -0.494568 -0.212684 0.294679 -0.376275 0.574021 0.137792 0.211829 0.146870 -0.237167 -0.001321 -0.006153 -0.001169 -0.003225 0.003142 -0.002056 0.003036 0.000212 0.001987 -0.001014 -0.004444 -0.000741 -0.004719 0.003223 -0.003030 0.003519 0.001617 0.002685 0.012797 -0.000434 0.007882 0.003150 0.002408 0.002240 0.011820 0.011451 0.007736 0.015860 -0.001837 0.010622 0.008457 0.009900 -0.003745 -0.000076 -0.000020 -0.000009 0.001433 -0.003838 -0.002159 0.000067 0.008796 -0.002113 0.000384 -0.003140 0.001404 -0.000065 -0.000954 -0.001673 -0.004852 0.009751 0.002049 -0.002885 0.000827 -0.009439 -0.001278 -0.000833 0.003573 0.003188 -0.001184 0.000189 -0.006642 -0.005180 0.001308 -0.001173 0.003912 -0.000449 0.003178 0.002403 -0.000480 -0.004308 0.001739 -0.002556 -0.002553 -0.006943 0.001659 -0.002124 -0.003930 0.000048 0.011651 -0.011496 0.001381 -0.001161 0.000280 0.001246 0.005475 -0.006941 -0.023488 -0.004521 -0.003173 0.004369 0.042157 -0.015974 -0.013542 0.004943 0.016750 -0.019487 0.018092 0.032310 -0.022559 -0.089074 0.022015 -0.031508 0.005784 -0.000552 0.002491 0.036750 0.009369 0.008120 -0.002299 0.002970 -0.002202 -0.005224 0.002071 -0.002149 0.057867 0.009880 0.000730 0.031626 -0.046590 -0.004940 -0.017389 0.007133 0.033991 0.112630 -0.117275 0.062573 -0.094984 -0.024359 -0.058536 -0.026841 0.097958 -0.016887 0.108809 0.009684 0.071269 -0.111054 -0.031127 -0.073142 0.008965 0.120824 0.006776 0.272142 -0.128505 0.162550 0.102314 -0.402812 0.064178 -0.045167 -0.216687 -0.031259 0.217641 -0.132290 0.141060 0.058232 -0.145125 0.010513 -0.000526 -0.000511 -0.000168 0.043181 -0.123021 -0.065981 -0.007596 0.270776 -0.037703 0.007763 -0.087938 0.037097 -0.001683 -0.022451 -0.067648 -0.082795 0.251896 0.048926 -0.071700 -0.005723 -0.209180 -0.037069 -0.033455 0.087205 -0.000096 0.000151 -0.000078 -0.001689 0.003590 -0.000358 0.001162 -0.002531 0.000375 -0.000106 -0.000173 -0.000082 -0.005095 -0.000312 0.001651 0.002424 -0.002041 -0.002431 0.002978 -0.002246 0.002664 -0.011033 0.021568 -0.006188 -0.008698 0.024668 0.002141 0.231077 -0.109913 -0.193472 -0.020319 -0.007568 0.017389 -0.054782 -0.004838 0.030714 0.198662 -0.030278 -0.020558 0.043048 -0.105369 -0.135514 -0.070501 0.012229 -0.023432 0.005019 0.005943 0.000386 0.020789 0.009287 0.003352 0.002516 -0.001079 0.000560 0.001406 -0.000682 -0.001887 -0.024526 -0.010482 0.014765 -0.014836 0.024996 0.007968 0.008918 0.004893 -0.014144 0.109702 -0.112105 0.062451 -0.095358 -0.027763 -0.058945 -0.027446 0.109915 -0.017371 0.106214 -0.000710 0.069776 -0.112630 -0.034495 -0.074156 0.006259 0.131529 0.003774 0.273630 -0.132944 0.162508 0.108941 -0.418005 0.068994 -0.038034 -0.216864 -0.025279 0.266374 -0.147135 0.164042 0.060113 -0.277118 0.059055 -0.000831 -0.000966 0.000658 -0.047241 0.137462 0.072009 0.003591 -0.310422 0.052327 -0.008285 0.100461 -0.041497 0.006193 0.026603 0.058586 0.106219 -0.274742 -0.056875 0.072778 -0.002000 0.237172 0.038344 0.040768 -0.099088 -0.003715 0.002162 0.000129 0.012381 0.005495 -0.002261 -0.002520 -0.003911 0.001034 -0.004686 -0.002963 0.000994 0.009954 -0.002450 -0.000633 0.001992 0.008988 -0.001454 0.001734 0.008399 -0.001724 0.008231 -0.021553 0.005658 -0.000341 0.002842 -0.009642 0.046965 0.014154 0.096224 0.001169 0.003207 0.001478 -0.029914 -0.001426 -0.010065 0.002151 0.000042 0.002375 -0.010436 -0.028854 0.008748 -0.005559 0.003338 -0.002578 -0.001453 -0.005280 0.001022 0.019739 0.001447 0.003999 -0.014295 -0.007353 0.007089 -0.002139 -0.001138 -0.010515 0.042664 -0.005264 0.020788 0.012442 -0.012399 0.005112 -0.011635 0.028735 0.041215 0.001527 -0.002420 0.001017 -0.001888 0.000601 -0.001131 0.000672 0.000354 0.000419 0.000424 -0.000627 0.000345 -0.001979 0.000952 -0.001393 0.001853 0.001087 0.000613 0.006275 -0.001417 0.004164 0.001511 -0.001232 0.000585 0.002156 0.001504 0.001787 0.004906 -0.000718 0.002784 0.001409 -0.001043 0.001318 -0.000519 -0.000596 -0.000028 -0.001138 0.004815 0.002159 0.000024 -0.009197 0.001403 -0.000045 0.002472 -0.001078 -0.000722 0.002387 0.003007 0.000274 -0.006184 -0.001128 0.002678 0.002010 0.004247 0.001188 0.001534 -0.002984 0.029009 0.025686 -0.007481 -0.183154 -0.295616 0.079490 0.073442 0.120034 -0.032348 0.095988 0.062652 -0.019493 -0.011209 0.057073 -0.045395 -0.121780 -0.114584 0.111062 -0.114272 -0.084533 -0.054724 -0.287141 0.800699 -0.194160 -0.000581 -0.000126 0.000487 0.005838 -0.000105 -0.005331 -0.000105 -0.000214 0.000145 0.001526 -0.000453 0.000232 0.001126 -0.000236 -0.000200 0.001373 0.000467 -0.002143 -0.006862 0.007462 -0.003940 0.000128 -0.004660 0.001226 0.005673 -0.000060 0.000906 -0.000124 0.001717 -0.002157 0.001912 0.000433 0.003597 -0.028969 0.000077 -0.005841 -0.008036 0.012056 0.003828 0.004447 -0.012687 -0.016517 -0.001102 0.002246 0.001829 0.020261 -0.013891 0.012898 -0.016917 0.028636 -0.010819 0.013924 -0.004873 0.009743 -0.013774 -0.001212 -0.010146 -0.000496 0.004077 -0.008162 -0.018763 -0.006664 -0.013249 0.001979 -0.051486 0.000135 -0.004164 -0.031488 -0.001122 0.015988 -0.011183 0.011271 -0.122717 -0.253548 0.171267 0.000395 -0.000505 -0.000092 0.010986 -0.025488 -0.016762 -0.026737 0.054227 0.047596 0.000696 -0.010144 0.000648 0.002456 -0.007031 -0.018013 0.011504 0.035786 -0.000110 -0.015351 -0.029778 0.004731 0.015016 -0.016107 -0.024973 0.006200 -0.004214 -0.000028 -0.011734 0.004580 0.000256 -0.000067 -0.000032 -0.000146 0.002120 0.000856 -0.000382 -0.006794 0.000913 0.001337 0.002235 -0.002937 -0.001245 0.002122 -0.003349 0.001911 0.004431 0.004858 0.002435 0.029564 -0.018964 -0.037242 -0.510289 0.229591 0.716005 0.014731 0.029073 -0.015745 0.044979 0.013695 -0.061590 -0.139365 0.010439 0.044811 -0.049852 0.023083 0.101957 0.000881 0.006498 -0.012892 -0.000248 -0.023550 0.008724 -0.011037 0.004769 -0.002855 -0.000517 -0.001385 0.001939 0.000147 -0.000008 -0.000050 0.005064 0.001550 -0.003175 0.002574 -0.004170 -0.002129 -0.001125 -0.000679 0.002516 0.096918 0.264287 0.057964 0.017483 -0.183397 0.011692 -0.055772 0.388124 -0.035475 -0.069370 -0.282054 -0.046299 -0.075996 0.159803 -0.045550 0.061943 -0.306399 0.037397 -0.068963 -0.194183 -0.047149 0.160326 -0.445629 0.109159 0.253463 0.101269 0.173803 0.187822 0.112397 0.103951 -0.063302 0.182557 -0.092306 -0.000358 0.001191 -0.000499 -0.005732 0.010600 0.012239 0.027372 -0.011496 -0.063377 -0.000990 -0.001654 0.004286 -0.005130 0.003731 0.014250 -0.016793 -0.021950 0.005888 0.012368 0.025253 -0.017326 -0.012901 -0.001523 0.032507 -0.001673 -0.000290 0.000336 0.002281 -0.000781 -0.000156 0.000426 0.000001 0.000077 -0.000413 -0.000139 0.000073 0.000401 -0.000293 -0.000667 -0.000751 -0.000124 0.000263 -0.000532 0.000545 -0.000368 -0.004459 0.000690 -0.003002 -0.002036 -0.005233 0.010098 0.026499 0.017074 -0.085798 -0.002458 -0.001483 0.001152 0.014971 -0.006952 -0.003109 0.018713 0.001784 -0.006294 0.005836 0.001484 -0.015279 -0.053529 0.036305 -0.034378 0.004206 -0.019176 0.009162 -0.000073 0.003963 -0.002850 0.002372 0.000251 0.001917 0.001028 0.000170 0.000706 -0.006209 0.000583 -0.002300 -0.000757 0.001782 -0.000095 0.000953 -0.003733 -0.002627 0.275470 0.051039 0.161665 -0.327136 0.042924 -0.203379 0.146087 -0.041481 0.095247 -0.205865 -0.119432 -0.132699 0.253887 -0.014136 0.161894 -0.117140 0.039935 -0.079727 0.345576 -0.125652 0.206390 0.127417 0.135902 0.083073 0.098839 0.295789 0.064234 -0.233716 0.125304 -0.150974 -0.226963 -0.153175 0.060877 0.000257 -0.000695 -0.000407 0.005887 -0.011547 -0.010896 -0.022264 0.015188 0.047580 0.001429 -0.000121 -0.002880 0.003838 -0.004029 -0.008746 0.007716 0.017065 -0.003420 -0.011487 -0.021174 0.010809 0.010226 -0.000675 -0.023857 0.003698 -0.002405 0.000530 -0.005418 0.005478 -0.000544 -0.000267 -0.001298 0.000328 0.000470 -0.000197 -0.000150 -0.003708 -0.000119 0.000768 0.001723 -0.000661 -0.001230 0.002417 -0.000443 0.001094 0.002191 -0.000888 -0.000087 0.009720 0.004931 -0.003382 -0.067272 0.016975 0.130351 0.001311 0.001969 -0.004759 -0.005869 0.005183 -0.004053 -0.003148 -0.000623 -0.003248 -0.010837 -0.005116 0.015422 0.001438 -0.021806 0.006173 0.001378 0.014232 -0.003413 -0.004323 -0.000258 0.000012 -0.000338 -0.002822 0.003471 -0.000443 -0.001155 -0.004790 0.012345 -0.004700 0.007578 0.000518 0.001378 -0.000129 -0.001452 0.010373 0.008307 0.009687 -0.017078 0.007831 -0.021641 0.013367 -0.013519 0.011430 -0.024608 0.007015 -0.007123 0.013504 -0.003889 0.019925 -0.020091 0.014451 -0.009967 0.044859 -0.005860 0.030900 0.002046 0.016591 -0.001301 0.029268 -0.001197 -0.018427 0.001898 -0.011188 -0.023848 -0.004258 -0.056213 -0.002861 -0.335349 -0.127803 -0.000215 0.001226 -0.000616 -0.049088 0.081801 0.087313 0.203936 -0.058445 -0.446584 -0.011176 -0.015289 0.033094 -0.031327 0.014381 0.079055 -0.087653 -0.141264 0.039373 0.086488 0.168996 -0.111755 -0.091372 -0.031060 0.213841 -0.022064 0.014727 -0.000469 0.037899 -0.028332 0.001782 -0.000887 0.007206 -0.001180 -0.004698 0.000133 0.000693 0.020467 -0.000634 -0.005570 -0.009637 0.001944 0.004779 -0.009524 0.004231 -0.004417 -0.001736 -0.024096 0.000323 0.004294 -0.030533 -0.010525 -0.108972 0.426588 0.472321 -0.013509 0.022800 0.009992 0.128291 -0.049075 -0.088965 0.028493 0.023858 0.008993 0.010051 -0.003435 -0.062715 0.006265 0.037772 -0.008727 -0.003890 -0.019260 0.004425 0.003190 -0.014666 0.007362 -0.017719 0.006582 0.001576 -0.000750 -0.000716 -0.008047 -0.007031 -0.017782 0.030020 -0.001122 0.018856 0.032270 0.001454 0.011748 0.001415 -0.000519 -0.003280 -0.000468 0.001515 0.001491 0.001665 -0.000197 0.001515 -0.000139 -0.000795 -0.003006 0.000075 0.000288 0.005707 -0.001723 0.003456 -0.008531 -0.000893 0.001977 0.001895 0.002892 0.001535 0.001765 -0.002834 0.005100 0.007085 0.005851 -0.002439 0.007559 0.002475 -0.055992 0.007222 0.077236 -0.000789 0.000221 -0.000307 0.010455 -0.018045 -0.014114 -0.028430 0.024769 0.057189 0.001322 -0.002023 -0.003333 0.001028 0.000181 -0.008669 0.009633 0.020658 -0.003417 -0.008449 -0.020965 0.013684 0.011995 0.000572 -0.026699 -0.321929 0.205664 -0.012013 0.545183 -0.404988 0.030108 -0.019081 0.118983 -0.021581 -0.068914 0.003128 0.004634 0.291474 -0.000258 -0.029266 -0.136689 0.041365 0.069085 -0.132754 0.027580 -0.044569 -0.003447 -0.460337 0.062502 0.003174 0.000781 -0.003410 -0.037887 -0.009123 0.027043 0.000541 -0.000043 -0.000852 -0.001631 0.002266 0.001631 -0.005087 0.000271 -0.000398 -0.000780 0.002993 0.005003 -0.199636 -0.787225 0.167385 0.092275 0.467123 -0.109906 0.101727 0.083689 0.010379 -0.028120 0.001412 -0.013791 -0.009449 -0.002761 0.016004 0.040752 0.016618 -0.019320 -0.032639 -0.022262 -0.111337 0.046334 0.033847 -0.053063 0.013710 0.081602 -0.002876 -0.020017 -0.019858 -0.011746 0.009037 0.011554 0.007127 -0.007749 -0.006694 -0.004832 0.013078 -0.003392 0.009900 -0.015542 0.007688 -0.012139 0.047336 -0.051378 0.018340 0.017776 -0.032815 0.016904 0.007425 0.010887 0.002024 -0.010083 0.003485 -0.010764 -0.075147 -0.001173 0.037484 0.000443 0.000371 -0.000430 0.005985 -0.014725 -0.008634 -0.018154 0.016624 0.037006 0.001138 -0.001473 -0.002444 0.001726 -0.002003 -0.004696 0.005265 0.013173 -0.002420 -0.007116 -0.015700 0.008915 0.007430 -0.000024 -0.016607 -0.020252 0.012315 -0.000685 0.032311 -0.023934 0.001993 0.003908 0.007739 -0.001962 -0.004434 -0.000177 0.000237 0.013856 -0.000468 -0.001494 -0.008364 0.000203 0.003617 -0.007287 0.000157 -0.001465 -0.044082 -0.005043 -0.006816 0.003883 0.000908 -0.002742 -0.022116 -0.004412 0.024669 -0.001663 -0.000388 0.000943 -0.001202 -0.004256 -0.003673 0.006356 0.004241 -0.006577 -0.001612 -0.000615 -0.001006 -0.000634 -0.000332 0.000218 0.000196 0.000403 -0.000188 0.000509 0.000155 -0.000273 0.000058 0.000338 -0.000604 0.000352 0.000337 0.000965 -0.005530 0.001348 -0.000943 -0.002069 -0.000195 -0.000140 0.000596 -0.001968 -0.002309 0.000112 0.000620 -0.000187 -0.000050 0.000165 0.000071 0.000072 -0.000214 0.000030 0.000171 0.000403 0.000134 0.000355 -0.000833 0.000342 -0.000871 -0.001747 -0.003452 -0.000185 0.000393 0.000300 -0.000359 0.000308 -0.000291 -0.000489 -0.000408 0.000058 -0.005061 0.001811 -0.004624 -0.003547 0.058588 0.124764 0.000094 -0.000388 0.000021 -0.004720 0.009509 0.008391 0.017127 -0.010851 -0.035702 -0.002007 -0.000346 0.004399 -0.000473 -0.003136 0.004798 -0.004027 -0.014349 -0.001129 0.003774 0.009043 -0.005197 -0.007414 -0.002283 0.021266 -0.000483 0.000522 -0.000032 0.000704 -0.001508 0.000291 -0.001266 0.000151 0.000123 -0.000020 0.000128 -0.000021 0.001000 0.000045 -0.000163 -0.000018 -0.000016 0.000225 0.000028 -0.000011 -0.000184 0.016232 0.005414 -0.001935 0.017051 0.063023 -0.024233 -0.231466 -0.936148 0.188600 0.001106 -0.004551 -0.001216 -0.037120 0.045113 0.010494 -0.020799 -0.033402 -0.017154 0.022541 -0.007918 0.038123 -0.000760 -0.002466 0.000211 0.000447 0.000710 0.000008 -0.002453 0.003148 -0.002912 0.003024 -0.000892 -0.002168 0.003010 -0.000159 0.001201 -0.006005 0.052392 0.008461 -0.038369 -0.031684 -0.009428 0.037936 -0.017405 0.014484 0.000436 0.000290 0.000305 0.000128 -0.000193 0.000015 0.000090 0.000158 0.000067 0.000045 -0.000140 0.000013 -0.000053 -0.000141 0.000081 -0.000005 0.000297 -0.000076 -0.000883 -0.001388 -0.000850 -0.001099 -0.000804 -0.000481 -0.000032 0.000061 -0.000316 0.000589 0.000452 0.000220 0.001659 0.002385 -0.001504 0.000286 0.000192 -0.000015 -0.000134 -0.000913 -0.000176 -0.000239 0.000401 0.000720 0.000005 -0.000129 -0.000091 0.001164 -0.000076 0.000028 0.000273 0.000231 -0.000513 -0.000444 -0.000471 0.000446 0.000001 -0.000136 -0.000211 -0.007738 0.006415 -0.000686 0.008138 -0.018524 0.002757 -0.061051 -0.019197 0.013965 -0.000170 0.004264 -0.000524 0.010385 -0.000921 -0.000565 0.003127 -0.001607 0.009022 0.001330 -0.004941 -0.009522 0.906221 0.357644 -0.194769 -0.000242 -0.001083 0.000306 0.005098 0.015722 -0.004527 0.000066 -0.000134 -0.000047 -0.000012 -0.001070 0.000672 0.001038 0.002822 0.002532 -0.002822 0.000593 -0.001733 -0.000099 -0.000145 0.000008 0.000029 0.000081 -0.000020 0.000047 0.000025 0.000050 -0.000005 0.000015 -0.000020 0.000070 -0.000232 -0.000696 -0.000856 0.009557 0.003864 -0.005970 -0.004477 0.001547 0.006300 -0.002793 0.003087 -0.000037 -0.000113 0.000036 0.000070 0.000026 0.000020 0.000011 0.000068 0.000003 0.000014 -0.000093 -0.000007 -0.000048 -0.000014 0.000016 0.000172 0.000301 0.000689 -0.000030 -0.000447 -0.000038 0.000001 -0.000003 0.000046 -0.000481 0.000591 -0.000236 0.000256 0.001151 0.000198 -0.001780 -0.009960 -0.022897 -0.000003 0.000014 -0.000009 0.000109 -0.000280 -0.000196 -0.000339 0.000349 0.000697 0.000066 -0.000029 -0.000129 -0.000031 0.000030 -0.000107 0.000131 0.000249 0.000437 -0.000355 0.000018 0.000309 0.000120 -0.000360 -0.000249 -0.000073 0.000034 0.000007 0.000111 -0.000087 -0.000003 -0.000168 -0.000038 0.000038 -0.000019 0.000015 -0.000002 0.000036 0.000007 -0.000009 0.000011 -0.000028 0.000048 -0.000006 -0.000037 -0.000042 0.002496 0.000841 -0.000633 -0.002074 -0.002522 0.002982 0.012062 0.051500 -0.015063 -0.039659 0.012321 0.023243 0.027180 0.398092 -0.221491 -0.107981 -0.421873 -0.389214 0.574239 -0.122837 0.315583 0.000183 0.000510 -0.000209 -0.000012 -0.000181 0.000165 0.000691 -0.000442 0.000761 -0.000217 0.000497 -0.001465 0.008760 -0.014388 -0.043219 -0.101643 0.660571 0.245255 -0.399935 -0.303481 0.103919 0.392292 -0.187545 0.181406 -0.000091 -0.000065 -0.000031 -0.000023 0.000009 -0.000007 -0.000042 -0.000033 -0.000031 -0.000018 0.000033 -0.000014 0.000005 0.000039 -0.000002 -0.000013 -0.000029 0.000047 0.000134 0.000425 0.000130 0.000430 0.000225 0.000261 0.000100 -0.000136 0.000080 -0.000117 -0.000441 -0.000067 -0.000021 -0.000110 -0.001360 -0.000040 -0.000037 -0.000005 0.000008 0.000191 0.000061 0.000079 -0.000122 -0.000179 0.000019 0.000120 0.000002 -0.001305 -0.000419 -0.000254 0.000102 -0.000011 0.000959 0.000795 -0.000572 -0.000577 -0.000020 0.000018 0.000071 0.000529 -0.000411 0.000063 -0.000516 0.001110 -0.000201 0.004415 0.001461 -0.000987 0.000324 -0.000283 0.000010 -0.000422 -0.001779 0.000286 -0.002338 0.000849 -0.003611 -0.001527 0.001906 0.003542 -0.070143 -0.027556 0.014846 0.000037 -0.000020 0.000045 -0.000093 -0.000640 -0.000216 0.000672 -0.000183 -0.000328 -0.000692 -0.005320 0.003195 0.001430 0.005879 0.005608 -0.009000 0.001807 -0.004763 -0.000036 -0.000023 -0.000002 0.000010 0.000019 -0.000003 0.000015 0.000019 -0.000003 -0.000006 0.000013 -0.000007 -0.000021 0.000041 0.000096 0.000221 -0.001374 -0.000512 0.000749 0.000564 -0.000219 -0.000682 0.000333 -0.000332 0.000004 -0.000003 0.000001 0.000003 0.000002 0.000003 0.000005 0.000002 0.000004 0.000003 -0.000017 0.000004 0.000047 0.000154 0.000030 -0.000004 -0.000020 -0.000000 -0.000009 -0.000044 -0.000004 -0.000032 -0.000011 -0.000029 -0.000134 0.000191 -0.000085 -0.000419 -0.001494 -0.000361 -0.000150 -0.000048 0.000143 0.000004 -0.000003 0.000002 -0.000006 0.000038 -0.000030 -0.000020 -0.002794 0.001103 0.016581 0.045780 -0.016282 -0.616213 -0.222727 -0.123300 0.076500 0.016627 0.531504 0.342614 -0.307943 -0.227977 -0.000035 0.000066 0.000065 -0.000018 0.000005 0.000001 0.000024 -0.000021 0.000001 -0.000073 -0.000023 0.000017 0.000011 0.000013 0.000001 0.000011 -0.000187 0.000008 -0.000113 0.000024 -0.000135 -0.000067 0.000064 0.000108 0.001136 0.000418 -0.000262 0.000044 0.000149 -0.000068 -0.000274 -0.002285 0.000787 -0.000009 0.000001 0.000016 -0.000008 0.000039 -0.000013 -0.000011 -0.000092 -0.000073 -0.000026 -0.000004 -0.000004 -0.000004 -0.000026 0.000004 0.000002 0.000010 -0.000003 -0.000013 0.000018 -0.000018 0.000010 -0.000006 -0.000017 -0.000049 0.000094 0.000268 0.000603 -0.003644 -0.001437 0.002200 0.001650 -0.000747 -0.001881 0.000935 -0.000920 0.000005 0.000001 0.000001 0.000002 0.000002 0.000002 0.000003 0.000002 0.000002 0.000003 -0.000003 0.000002 -0.000001 -0.000003 -0.000002 0.000001 0.000000 -0.000001 -0.000007 -0.000038 -0.000006 -0.000033 -0.000016 -0.000024 -0.000016 0.000023 -0.000011 0.000011 0.000063 0.000007 -0.000006 0.000039 0.000094 0.000006 0.000000 -0.000001 -0.000001 -0.000003 -0.000002 -0.000005 -0.000001 0.000011 0.000003 -0.000017 -0.000000 0.000144 0.000072 0.000043 -0.000024 -0.000004 -0.000152 -0.000140 0.000140 0.000107 0.000000 0.000001 -0.000006 -0.000312 0.000296 -0.000030 -0.002231 -0.001781 0.000508 -0.000635 -0.000319 0.000151 0.050838 0.005808 -0.008493 0.037351 -0.454242 0.066494 -0.358447 0.121231 -0.484631 -0.253399 0.280304 0.513976 0.009410 0.004941 -0.002144 -0.000001 -0.000002 -0.000003 0.000017 0.000016 0.000016 -0.000011 -0.000002 -0.000002 0.000004 0.000050 -0.000027 0.000004 0.000000 -0.000003 0.000124 -0.000027 0.000068 -0.000063 -0.000006 -0.000005 0.000020 0.000002 0.000000 0.000008 0.000020 -0.000004 0.000012 -0.000003 0.000033 0.000041 -0.000173 -0.000056 -0.000154 0.001409 0.000428 0.000239 0.000233 -0.000079 -0.000449 0.000218 -0.000175 -0.000016 -0.000027 0.000013 0.000048 0.000017 0.000019 -0.000031 0.000042 -0.000022 -0.000005 -0.000049 -0.000016 -0.000045 -0.000284 0.000017 0.000022 0.000093 0.000142 -0.000032 -0.000224 -0.000029 0.000367 0.000130 0.000264 -0.000090 0.000070 0.000018 0.000628 0.003484 0.000475 -0.002800 -0.001650 0.000282 0.000000 0.000000 -0.000003 -0.000009 0.000019 0.000020 0.000005 -0.000021 -0.000052 0.000070 0.000016 0.000051 -0.000620 -0.000229 -0.000143 -0.000076 -0.000019 -0.000489 -0.000133 0.000091 0.000055 0.000018 0.000048 0.000003 0.000030 -0.000011 0.000006 -0.000025 0.000032 -0.000010 0.000035 0.000004 -0.000004 0.000001 0.000000 0.000021 -0.000015 0.000023 -0.000016 -0.000037 0.000015 -0.000092 0.000102 -0.000085 -0.000172 -0.000529 -0.000198 0.000070 0.000228 0.000402 0.000457 0.000865 -0.002852 0.001884 -0.058810 -0.024560 -0.070364 -0.017734 -0.098628 0.038199 0.124646 0.524315 0.463869 0.591140 -0.136775 0.325075 -0.000035 -0.000052 0.000031 0.000013 0.000044 -0.000024 0.000045 -0.000019 0.000006 -0.000010 0.000021 -0.000041 0.000651 0.002292 0.000044 0.002269 -0.015293 -0.005377 -0.014408 -0.010155 0.003726 0.004016 -0.001610 0.001664 0.000002 0.000010 -0.000009 0.000006 0.000036 -0.000005 0.000009 -0.000010 0.000005 0.000000 0.000010 0.000002 0.000043 0.000201 0.000002 -0.000021 -0.000027 -0.000011 -0.000051 -0.000286 0.000004 -0.000026 0.000008 -0.000015 -0.000079 0.000076 -0.000055 -0.000478 -0.002447 -0.000426 -0.000509 -0.000943 0.000033 0.000001 -0.000004 0.000002 -0.000017 0.000044 0.000037 0.000046 -0.000003 -0.000107 -0.000034 0.000024 0.000050 0.000131 0.000075 0.000027 -0.000041 0.000001 -0.000334 0.000404 -0.000309 -0.000286 -0.000088 0.000016 0.000041 -0.000014 0.000006 -0.000003 0.000012 -0.000023 0.000007 0.000089 0.000049 -0.000028 -0.000004 -0.000004 -0.000011 0.000004 0.000015 -0.000002 0.000050 -0.000025 0.000078 -0.000046 0.000041 0.000084 -0.001468 -0.000611 0.000428 -0.000395 0.000414 0.000013 0.009535 0.005724 -0.005034 0.007873 -0.091071 0.024712 0.052249 0.772613 -0.424217 0.075959 0.267407 0.258923 -0.223351 0.032901 -0.123883 0.000102 0.000446 -0.000089 0.000048 -0.000116 0.000170 0.000124 -0.000683 0.000044 -0.000214 0.000057 -0.000189 0.014303 0.094069 -0.002291 0.099017 -0.621060 -0.226827 -0.532118 -0.382013 0.135043 0.263091 -0.113813 0.117351 -0.000003 -0.000056 -0.000019 0.000003 0.000048 0.000005 -0.000030 -0.000012 -0.000020 -0.000011 0.000011 -0.000008 -0.000003 -0.000013 -0.000001 0.000012 0.000024 0.000003 -0.000080 -0.000380 -0.000056 0.000299 0.000127 0.000199 0.000093 -0.000115 0.000072 0.000038 0.000076 0.000007 0.000336 -0.000339 -0.000008 0.000008 -0.000002 0.000019 -0.000009 0.000014 -0.000018 0.000008 -0.000027 -0.000016 -0.000076 0.000005 -0.000021 0.000654 0.000252 0.000126 0.000026 -0.000006 0.000311 0.000250 -0.000231 -0.000181 -0.000003 0.000002 0.000007 0.000054 -0.000028 -0.000019 -0.000130 0.000087 0.000030 0.000526 0.000161 -0.000147 0.000008 -0.000076 -0.000082 -0.000086 0.000442 -0.000062 0.000326 -0.000105 0.000444 -0.000329 0.000377 0.000652 -0.008866 -0.002198 0.003138 -0.000044 0.000035 0.000022 -0.000128 0.000162 0.000098 -0.000255 0.002222 -0.000724 -0.001229 -0.019381 0.010551 -0.001695 -0.005738 -0.005619 0.006213 -0.000991 0.003397 0.000026 0.000007 0.000006 -0.000006 -0.000007 -0.000000 -0.000012 0.000002 -0.000002 -0.000000 -0.000006 -0.000001 -0.000006 0.000084 -0.000003 0.000092 -0.000574 -0.000218 -0.000357 -0.000258 0.000087 0.000343 -0.000150 0.000149 -0.000004 0.000011 -0.000000 -0.000009 -0.000013 -0.000007 0.000037 0.000003 0.000025 -0.000067 0.000109 -0.000046 -0.000071 -0.000336 -0.000051 -0.000004 0.000018 -0.000008 0.000033 0.000207 0.000021 -0.000456 -0.000155 -0.000301 0.000928 -0.001137 0.000623 0.000694 0.003361 0.000641 0.000189 0.000051 0.000076 0.000002 0.000005 -0.000001 0.000030 -0.000174 -0.000172 0.000665 0.001283 -0.000180 0.081301 0.001449 0.042924 -0.673388 -0.253590 -0.126269 -0.063151 -0.010811 -0.557472 -0.240221 0.233988 0.174592 -0.000046 0.000004 0.000164 0.000008 -0.000011 -0.000003 -0.000023 0.000022 -0.000001 -0.000019 -0.000020 0.000007 -0.000004 0.000006 -0.000023 -0.000033 -0.000040 0.000013 0.000130 -0.000046 0.000180 -0.000046 0.000040 0.000079 0.000354 0.000176 -0.000081 -0.000043 -0.000108 0.000036 0.000731 0.001957 -0.000485 0.000061 0.000012 0.000057 0.000020 0.000147 -0.000080 -0.000078 -0.000389 -0.000368 -0.000545 0.000121 -0.000299 -0.000000 -0.000002 0.000002 -0.000000 0.000003 -0.000001 0.000003 -0.000004 0.000000 0.000003 0.000004 -0.000001 -0.000059 0.000104 0.000001 0.000150 -0.000843 -0.000308 -0.000154 -0.000099 0.000036 0.000679 -0.000295 0.000296 -0.000001 0.000001 -0.000000 -0.000001 0.000000 0.000001 -0.000002 -0.000000 0.000000 0.000003 -0.000004 0.000004 0.000001 0.000004 0.000000 -0.000002 -0.000003 -0.000007 -0.000002 -0.000006 0.000002 0.000019 0.000007 0.000013 -0.000045 0.000051 -0.000027 -0.000007 -0.000029 -0.000002 -0.000034 0.000018 0.000141 -0.000002 0.000001 0.000004 0.000004 -0.000008 -0.000008 -0.000006 0.000011 0.000020 0.000036 -0.000017 -0.000022 -0.000164 -0.000067 -0.000018 0.000005 0.000008 0.000102 -0.000268 0.000250 0.000182 0.000002 -0.000000 -0.000011 0.000059 0.000014 0.000184 -0.000207 -0.000005 0.000687 0.000044 0.000055 -0.000131 0.010586 0.017086 0.090243 0.003898 -0.037647 0.016900 -0.421690 0.145802 -0.543246 0.293651 -0.312466 -0.558271 -0.001016 -0.000410 -0.000113 0.000000 -0.000000 -0.000007 0.000019 -0.000016 0.000037 0.000013 -0.000006 0.000019 0.000015 0.000116 -0.000061 -0.000011 -0.000088 -0.000080 -0.000147 0.000033 -0.000082 0.000331 0.000128 0.000190 -0.000072 -0.000098 -0.000082 0.000248 -0.000446 0.000232 -0.000109 0.000239 0.000230 -0.093964 0.012915 -0.013032 0.010968 -0.144387 -0.053518 0.413448 0.320943 -0.107801 0.690459 -0.329152 0.310382 -0.000012 0.000051 0.000001 -0.000015 -0.000124 -0.000012 -0.000066 -0.000018 -0.000041 -0.000021 0.000024 -0.000012 0.000014 0.000040 0.000003 -0.000014 -0.000024 -0.000016 0.000284 0.001452 0.000217 0.000693 0.000259 0.000452 0.000183 -0.000206 0.000128 -0.000111 -0.000411 -0.000058 0.000021 -0.000204 0.000519 -0.000000 -0.000003 0.000004 -0.000005 0.000021 0.000002 0.000004 -0.000020 -0.000017 -0.000025 0.000007 0.000009 0.000183 0.000082 0.000038 -0.000021 -0.000009 -0.000044 0.000111 -0.000093 -0.000083 0.000004 0.000013 0.000001 0.000087 -0.000058 0.000009 -0.000074 0.000232 -0.000055 0.000019 -0.000093 0.000077 0.000006 -0.000100 -0.000051 -0.000108 0.000862 -0.000133 0.000278 -0.000068 0.000254 -0.000213 0.000263 0.000468 -0.000300 0.000415 -0.002708 0.000013 0.000082 -0.000036 -0.000363 -0.001016 0.000394 0.000020 -0.000335 0.000041 0.000285 0.002264 -0.001420 0.000346 0.001397 0.001220 -0.000695 0.000144 -0.000413 -0.000161 -0.000186 -0.000015 0.000075 0.000094 -0.000011 0.000028 -0.000005 -0.000004 -0.000007 0.000013 0.000012 0.000012 0.000019 -0.000013 0.000014 -0.000054 -0.000008 -0.000213 -0.000138 0.000021 0.000122 -0.000046 0.000079 0.000758 0.000028 0.000534 -0.005508 -0.023793 -0.003988 0.044265 0.014777 0.029440 -0.036203 0.038349 -0.024078 -0.000821 -0.013489 -0.000617 -0.000306 0.000042 -0.000335 0.050093 0.288970 0.037195 -0.516884 -0.184905 -0.343877 0.412832 -0.458761 0.275067 0.029200 0.166180 0.019809 0.001148 0.000200 0.000486 -0.000004 -0.000004 0.000007 -0.000032 -0.000021 -0.000014 -0.000059 0.000053 -0.000019 0.000640 -0.000707 -0.001587 -0.000258 -0.000241 -0.000308 0.001838 0.000251 0.013328 -0.009155 0.008330 0.006017 -0.000014 -0.000028 -0.000002 -0.000000 0.000002 -0.000008 0.000009 -0.000011 -0.000001 0.000025 0.000016 -0.000008 0.000000 -0.000001 0.000007 -0.000000 0.000031 -0.000007 -0.000034 0.000009 -0.000043 0.000006 -0.000018 -0.000028 -0.000419 -0.000189 0.000089 -0.000025 -0.000035 -0.000010 0.000194 0.000489 -0.000089 -0.000017 -0.000039 0.000055 0.000067 0.000612 -0.000381 -0.000009 -0.000107 -0.000123 0.000056 -0.000007 0.000044 -0.000033 -0.000019 0.000001 0.000010 0.000017 -0.000005 0.000020 0.000001 0.000011 -0.000005 0.000011 -0.000007 0.000011 -0.000016 0.000019 0.000001 0.000020 0.000001 0.000094 0.000062 -0.000028 -0.000234 0.000109 -0.000112 0.000016 -0.000002 0.000010 -0.000125 -0.000548 -0.000089 0.001002 0.000346 0.000668 -0.000667 0.000668 -0.000442 0.000070 0.000137 0.000029 -0.000004 -0.000016 -0.000015 0.001149 0.006641 0.000857 -0.011674 -0.004185 -0.007768 0.007408 -0.008183 0.004942 -0.000358 -0.001219 0.000018 -0.000092 0.000214 0.000397 0.000001 -0.000011 -0.000002 0.000120 -0.000283 -0.000469 -0.001037 0.000422 0.002049 -0.041081 0.037475 0.077591 0.073071 0.034393 0.026928 -0.088369 -0.011472 -0.619837 0.507931 -0.468201 -0.337432 0.000447 -0.000081 -0.000683 -0.000014 0.000011 -0.000005 0.000027 -0.000026 0.000005 0.000005 0.000017 -0.000006 0.000010 -0.000012 0.000036 0.000026 0.000127 0.000013 -0.000236 0.000097 -0.000303 0.000081 -0.000089 -0.000138 -0.000133 -0.000093 0.000045 -0.000061 -0.000209 0.000068 0.001125 0.003540 -0.001446 -0.000021 0.000065 0.000003 0.000008 -0.000353 0.000164 -0.000075 -0.000413 -0.000494 0.000407 -0.000035 0.000188 0.000127 0.000591 -0.000045 -0.000117 -0.000239 0.000031 0.000032 -0.000041 0.000020 0.000026 -0.000007 -0.000002 -0.000052 -0.000041 -0.000008 -0.000028 0.000237 0.000103 0.000505 0.000352 -0.000073 0.000157 -0.000086 0.000089 -0.001531 -0.000263 -0.000958 0.010226 0.052959 0.007455 -0.028161 -0.014916 -0.018735 -0.032456 0.038774 -0.021615 -0.001116 -0.017089 -0.000876 -0.000323 -0.000174 -0.000205 -0.105450 -0.613166 -0.078447 0.329995 0.123115 0.219632 0.376400 -0.422520 0.250974 0.035611 0.204340 0.024143 0.000005 -0.000283 -0.000239 0.000004 -0.000005 0.000001 -0.000045 -0.000037 -0.000033 -0.000084 0.000081 0.000028 -0.000217 0.000130 0.000176 0.000839 0.000324 0.000186 -0.000150 0.000005 -0.000876 0.002025 -0.001954 -0.001389 -0.000016 -0.000032 -0.000022 -0.000009 0.000005 -0.000002 0.000016 -0.000008 -0.000001 0.000006 0.000008 -0.000004 0.000003 -0.000012 0.000005 -0.000004 0.000133 -0.000022 -0.000052 0.000014 -0.000067 -0.000009 0.000008 0.000017 -0.000124 -0.000095 0.000065 0.000002 0.000009 0.000005 0.000173 -0.000012 0.000222 0.000064 -0.000013 0.000084 0.000024 0.000413 -0.000221 -0.000117 -0.000396 -0.000340 -0.000738 0.000136 -0.000299 0.000080 0.000812 -0.000065 -0.000103 -0.000310 0.000063 0.000092 -0.000059 0.000038 0.000056 -0.000007 0.000010 -0.000145 0.000011 -0.000066 -0.000048 0.000090 0.000069 0.000482 0.000393 -0.000079 0.001245 -0.000596 0.000610 -0.002338 -0.000866 -0.001492 0.008601 0.063513 0.006516 0.045955 0.014227 0.030473 0.011318 -0.017131 0.007528 0.002274 0.017403 0.001623 0.000280 -0.000629 0.000235 -0.116650 -0.697375 -0.087181 -0.496370 -0.176868 -0.330043 -0.140553 0.161070 -0.093765 -0.036517 -0.203071 -0.024486 -0.000267 0.000201 -0.000392 -0.000002 0.000002 -0.000002 0.000038 0.000042 0.000030 0.000087 -0.000079 -0.000036 0.000125 -0.000077 -0.000087 -0.000452 -0.000176 -0.000086 0.000045 -0.000021 0.000301 -0.001220 0.001203 0.000838 0.000011 0.000030 0.000026 0.000020 -0.000011 0.000004 -0.000028 0.000025 0.000001 0.000097 0.000032 -0.000024 0.000054 -0.000154 0.000023 -0.000125 0.001493 -0.000215 -0.000317 0.000101 -0.000434 -0.000182 0.000206 0.000401 -0.001562 -0.000632 0.000427 -0.000000 0.000014 0.000018 -0.000212 -0.000233 -0.000115 -0.000033 0.000044 -0.000098 -0.000035 -0.000772 0.000446 0.000064 0.000322 0.000315 0.000517 -0.000079 0.000221 0.000001 -0.000014 0.000003 0.000001 0.000006 -0.000002 -0.000004 0.000010 -0.000011 -0.000029 -0.000021 0.000004 0.000081 -0.000037 0.000059 0.000045 -0.000062 -0.000083 0.000098 0.000066 -0.000132 -0.000884 0.000460 -0.000458 0.000005 0.000003 0.000004 -0.000015 -0.000114 -0.000012 -0.000072 -0.000021 -0.000048 -0.000008 0.000016 -0.000005 -0.000007 -0.000044 -0.000005 0.000004 -0.000006 -0.000001 0.000209 0.001241 0.000154 0.000782 0.000276 0.000521 0.000117 -0.000136 0.000080 0.000094 0.000537 0.000064 0.000003 -0.000002 0.000025 0.000000 0.000005 -0.000001 0.000003 -0.000013 -0.000003 -0.000005 0.000018 0.000006 0.000014 -0.000005 -0.000010 -0.000095 -0.000058 -0.000037 0.000022 0.000006 0.000103 -0.000110 0.000077 0.000065 0.000001 -0.000003 -0.000001 -0.000681 0.000576 -0.000032 0.002127 -0.001258 0.000033 -0.000546 0.000171 0.000045 0.030624 -0.089004 0.013683 -0.063707 0.875526 -0.129706 -0.200939 0.061488 -0.271025 -0.115916 0.121815 0.239788 0.009938 0.004757 -0.002616 0.000001 0.000000 -0.000001 -0.000011 -0.000004 0.000003 -0.000002 -0.000002 0.000001 0.000002 0.000018 -0.000010 -0.000000 -0.000001 -0.000002 0.000015 -0.000003 0.000008 -0.000027 0.000126 -0.000049 -0.000010 -0.000092 0.000031 -0.000007 0.000014 -0.000005 0.000020 -0.000017 0.000026 -0.000058 0.000005 -0.000054 -0.000032 0.000221 0.000069 0.000063 0.000071 -0.000007 0.000675 -0.000316 0.000345 -0.000117 0.000533 -0.000021 0.000625 0.006650 0.000502 0.008300 0.004328 0.005524 0.019668 -0.017992 0.012988 -0.015845 -0.080728 -0.010830 -0.002092 0.001918 -0.001433 -0.011390 -0.069768 -0.008534 -0.088891 -0.033481 -0.059127 -0.189532 0.208280 -0.126345 0.169965 0.915034 0.113910 0.001215 -0.002079 -0.002221 -0.000007 -0.000025 0.000016 -0.000179 -0.000030 -0.000098 -0.000369 0.000112 0.000048 -0.000318 0.000209 0.000163 0.001316 0.000569 0.000193 -0.000010 0.000088 0.000078 0.003019 -0.003024 -0.002157 -0.000045 -0.000073 -0.000070 0.000101 -0.000029 -0.000018 -0.000074 0.000087 -0.000012 0.000062 -0.000001 -0.000010 0.000001 0.000009 0.000000 -0.000014 -0.000186 0.000035 0.000110 -0.000006 0.000072 0.000085 -0.000041 -0.000089 -0.000953 -0.000289 0.000242 -0.000037 0.000037 0.000156 0.000706 0.000272 0.000271 0.000338 -0.000122 0.000239 -0.000004 0.001476 -0.000854 -0.000258 -0.000456 -0.000322 -0.003400 0.000558 -0.001656</matrix>
                  </module>
               </property>
               <property dictRef="cc:irspectrum">
                  <module cmlx:templateRef="irspectrum">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="116">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</array>
                     <array dataType="xsd:double" dictRef="cc:frequency" size="116">17.36 19.72 33.83 38.86 40.89 51.24 54.57 60.41 67.43 76.04 94.53 112.09 119.80 124.20 134.78 149.23 164.37 173.48 184.20 193.37 199.04 211.56 221.61 255.02 259.83 297.85 319.46 338.20 374.87 381.89 390.33 446.07 465.66 499.53 525.56 560.90 567.77 608.20 619.33 664.29 669.81 696.89 707.06 726.05 763.38 816.41 907.50 936.35 959.07 978.40 989.40 1013.56 1025.88 1026.30 1027.11 1034.02 1044.76 1051.79 1057.10 1061.80 1091.76 1111.11 1126.70 1136.52 1147.08 1164.71 1172.55 1178.75 1206.49 1213.32 1230.24 1265.50 1351.26 1353.31 1354.44 1378.86 1407.95 1423.53 1431.45 1431.65 1439.57 1441.68 1444.64 1445.34 1458.63 1468.36 1477.02 1481.57 1490.39 1503.31 1507.83 1538.70 1589.52 1647.68 1672.48 1704.71 1770.40 1819.89 2517.60 2874.48 3043.35 3053.75 3076.01 3083.94 3133.40 3160.42 3165.45 3172.77 3177.25 3191.92 3202.94 3204.22 3215.21 3224.92 3226.41 3237.17</array>
                     <array dataType="xsd:double" dictRef="o:t2" size="116">0.005896 0.004568 0.000139 0.000908 0.001390 0.001098 0.000959 0.001748 0.001498 0.001783 0.001578 0.001710 0.001951 0.000213 0.002549 0.000564 0.001837 0.000593 0.001382 0.000053 0.004020 0.001202 0.000446 0.002937 0.000512 0.000474 0.002212 0.000430 0.003705 0.013110 0.000428 0.001000 0.000074 0.002211 0.001592 0.002123 0.002280 0.000201 0.000655 0.000971 0.001045 0.001283 0.005022 0.001844 0.005542 0.000139 0.000182 0.002641 0.000599 0.000230 0.000360 0.002178 0.000453 0.000162 0.001767 0.000177 0.009035 0.000786 0.000661 0.003177 0.002746 0.004345 0.002040 0.001284 0.005347 0.000873 0.000021 0.000359 0.005060 0.000821 0.000147 0.001025 0.000098 0.000270 0.000962 0.005149 0.006092 0.000158 0.001504 0.001896 0.000013 0.000320 0.000701 0.001962 0.001696 0.001176 0.000120 0.000802 0.000766 0.006025 0.012343 0.003709 0.016782 0.000403 0.000863 0.019742 0.019614 0.014352 0.041026 0.039585 0.000640 0.000759 0.000053 0.000008 0.000357 0.000210 0.000119 0.000049 0.000003 0.000126 0.000025 0.000075 0.000052 0.000113 0.000003 0.000120</array>
                     <matrix cols="3"
                             dataType="xsd:double"
                             dictRef="cc:displacement"
                             rows="116">-0.009902 0.033782 0.068239 0.025243 -0.022372 0.058572 -0.008620 0.007877 0.001483 -0.019028 0.001980 -0.023272 -0.005308 0.008934 0.035806 -0.006743 0.001421 -0.032404 -0.029086 0.007495 0.007563 -0.030260 -0.016627 -0.023572 -0.014849 0.010178 -0.034256 0.017232 -0.025917 -0.028535 0.020887 0.030191 -0.015189 -0.016589 -0.021557 -0.031151 -0.002269 0.002119 0.044057 0.011122 -0.009292 -0.001650 0.012142 0.048222 0.008712 -0.023206 -0.004212 0.002829 0.024029 -0.012584 -0.033191 0.014583 0.005268 -0.018774 0.033521 0.014486 0.006963 -0.001973 -0.004824 0.005041 0.045229 -0.023446 -0.037739 -0.033012 -0.010500 -0.001237 -0.004298 -0.001868 0.020600 0.041822 0.029041 0.018565 -0.020105 0.006219 0.008324 -0.007537 -0.001032 0.020387 -0.005068 -0.037687 -0.027679 -0.017615 -0.001586 -0.010804 0.001581 -0.060430 0.007112 0.028552 0.058246 -0.094349 -0.010714 0.017025 -0.004795 0.019181 -0.010490 -0.022847 0.006227 0.004541 0.003809 -0.044624 -0.011844 0.008904 0.032226 -0.015522 -0.017682 -0.034078 -0.007405 0.030114 0.005708 0.020819 0.042585 0.006803 0.000118 0.012434 -0.019401 -0.016679 0.000029 0.025372 0.009185 -0.015585 -0.005151 -0.022257 -0.022865 -0.013584 -0.011202 0.031193 -0.007085 -0.065013 0.027300 -0.028620 -0.002525 -0.031911 -0.048259 0.001299 0.056669 -0.006566 0.001470 0.009664 0.011542 -0.001387 0.006868 -0.051350 -0.001580 -0.001374 -0.021394 -0.011588 0.002724 -0.000470 0.007923 -0.012923 0.018433 -0.000219 -0.004489 -0.014541 -0.005039 0.044060 0.007533 -0.017259 -0.009943 -0.009250 0.007053 -0.005137 -0.039628 -0.005460 -0.012922 -0.010604 -0.005144 -0.006201 -0.017349 -0.030481 -0.088343 0.026684 0.008120 -0.002874 0.001207 -0.005688 -0.025048 0.030186 0.000135 0.047602 0.047685 -0.021684 -0.001423 -0.063963 0.015770 0.002127 -0.041446 -0.010271 -0.014732 -0.000508 -0.009819 0.034455 -0.006067 -0.005976 -0.072628 -0.024940 0.014786 -0.005706 0.002646 -0.000371 0.003691 0.007634 -0.014097 0.010095 -0.058856 0.022424 -0.033062 -0.028270 -0.004202 -0.002136 -0.011825 0.002563 -0.000375 -0.016683 -0.024107 0.012855 0.002661 0.008870 0.003482 -0.000499 0.016415 0.000623 -0.010308 0.028812 -0.005047 0.057073 0.038968 0.019318 0.024102 0.069630 -0.025748 0.011232 0.002381 -0.005148 -0.022013 0.031363 -0.005976 -0.018153 0.020518 0.033840 0.003501 0.000241 -0.001037 -0.008191 -0.015826 -0.001471 -0.005843 -0.017461 -0.019028 -0.022323 -0.034874 0.015738 0.026732 0.015811 -0.027049 -0.005105 -0.019073 0.028044 0.001987 -0.003637 -0.010118 0.020252 0.015101 0.012809 -0.013309 0.023123 -0.007340 0.004365 0.073783 -0.023706 -0.002672 -0.110233 0.013598 -0.035869 -0.047878 0.011420 -0.075419 0.021220 0.103167 0.007684 -0.002124 -0.018435 -0.010710 0.018738 0.019919 0.062238 -0.055886 -0.112895 0.123587 -0.060655 0.025721 -0.036633 -0.111286 0.025013 -0.073294 -0.152387 0.111498 0.180604 0.060479 -0.057530 -0.016002 0.012380 0.015204 -0.020595 0.000990 -0.018261 0.001019 0.006982 -0.001736 0.002784 0.000210 0.000308 -0.011672 -0.003674 -0.014395 0.000426 -0.013161 0.006039 -0.002643 0.010003 -0.003445 0.004725 -0.003338 0.003879 0.001654 0.000045 0.000611 -0.009916 0.004494 -0.002664 0.000294 0.004951 -0.000024 -0.002933 0.005842 0.005666 -0.006076 0.001441 -0.003548 0.008877 0.001148 0.005737 -0.000573 -0.001553 0.000488 0.008288 -0.006335 0.003320</matrix>
                  </module>
               </property>
            </propertyList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="C"
                        id="a1"
                        x3="-0.677377"
                        y3="-2.602841"
                        z3="-0.173611"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.881262"
                        y3="-3.776254"
                        z3="0.076524"/>
                  <atom elementType="N"
                        id="a3"
                        x3="0.489056"
                        y3="-1.923216"
                        z3="-0.016919"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.537941"
                        y3="-2.644761"
                        z3="0.510311"/>
                  <atom elementType="C"
                        id="a5"
                        x3="1.462576"
                        y3="-2.754008"
                        z3="1.92609"/>
                  <atom elementType="H"
                        id="a6"
                        x3="1.383428"
                        y3="-1.755275"
                        z3="2.384916"/>
                  <atom elementType="H"
                        id="a7"
                        x3="0.593705"
                        y3="-3.371148"
                        z3="2.194751"/>
                  <atom elementType="H"
                        id="a8"
                        x3="2.388109"
                        y3="-3.251785"
                        z3="2.245051"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.707177"
                        y3="-1.648744"
                        z3="-0.697125"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.865398"
                        y3="-2.098792"
                        z3="-1.317543"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.764231"
                        y3="-1.168092"
                        z3="-1.839263"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.5098"
                        y3="0.202169"
                        z3="-1.733446"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.356544"
                        y3="0.654222"
                        z3="-1.096792"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.444937"
                        y3="-0.270695"
                        z3="-0.562386"/>
                  <atom elementType="H"
                        id="a15"
                        x3="-3.035989"
                        y3="-3.175414"
                        z3="-1.392122"/>
                  <atom elementType="H"
                        id="a16"
                        x3="-4.673674"
                        y3="-1.512022"
                        z3="-2.338269"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-4.221642"
                        y3="0.921871"
                        z3="-2.14457"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-2.172777"
                        y3="1.724152"
                        z3="-0.9799"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-1.059321"
                        y3="0.105757"
                        z3="0.607243"/>
                  <atom elementType="Pd"
                        id="a20"
                        x3="0.600579"
                        y3="0.01652"
                        z3="-0.377391"/>
                  <atom elementType="O"
                        id="a21"
                        x3="0.607102"
                        y3="1.985403"
                        z3="-0.861508"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.23019"
                        y3="2.940267"
                        z3="-0.106535"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.529225"
                        y3="4.318664"
                        z3="-0.64511"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.605621"
                        y3="4.515333"
                        z3="-0.525455"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.306355"
                        y3="4.367304"
                        z3="-1.719342"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.03721"
                        y3="5.077349"
                        z3="-0.09229"/>
                  <atom elementType="O"
                        id="a27"
                        x3="-0.330405"
                        y3="2.830287"
                        z3="0.99613"/>
                  <atom elementType="O"
                        id="a28"
                        x3="2.701562"
                        y3="0.241855"
                        z3="-0.466074"/>
                  <atom elementType="C"
                        id="a29"
                        x3="3.691778"
                        y3="-0.476253"
                        z3="-0.609516"/>
                  <atom elementType="O"
                        id="a30"
                        x3="3.70879"
                        y3="-1.763191"
                        z3="-0.464255"/>
                  <atom elementType="C"
                        id="a31"
                        x3="5.008604"
                        y3="0.119348"
                        z3="-0.992176"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.946394"
                        y3="1.212343"
                        z3="-0.986962"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.792501"
                        y3="-0.233309"
                        z3="-0.307739"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.2741"
                        y3="-0.233229"
                        z3="-2.000398"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.82364"
                        y3="-2.129738"
                        z3="-0.127132"/>
                  <atom elementType="O"
                        id="a36"
                        x3="-1.157181"
                        y3="0.653787"
                        z3="1.958787"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.779735"
                        y3="1.555453"
                        z3="1.659523"/>
                  <atom elementType="C"
                        id="a38"
                        x3="-2.479255"
                        y3="0.811613"
                        z3="2.406844"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.881384"
                        y3="-0.175525"
                        z3="2.677186"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.514633"
                        y3="1.458131"
                        z3="3.2993"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.131324"
                        y3="1.252462"
                        z3="1.631169"/>
               </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:-.6774,-2.6028,-.1736;-.8813,-3.7763,.0765;.4891,-1.9232,-.0169;1.5379,-2.6448,.5103;1.4626,-2.754,1.9261;1.3834,-1.7553,2.3849;.5937,-3.3711,2.1948;2.3881,-3.2518,2.2451;-1.7072,-1.6487,-.6971;-2.8654,-2.0988,-1.3175;-3.7642,-1.1681,-1.8393;-3.5098,.2022,-1.7334;-2.3565,.6542,-1.0968;-1.4449,-.2707,-.5624;-3.036,-3.1754,-1.3921;-4.6737,-1.512,-2.3383;-4.2216,.9219,-2.1446;-2.1728,1.7242,-.9799;-1.0593,.1058,.6072;.6006,.0165,-.3774;.6071,1.9854,-.8615;.2302,2.9403,-.1065;.5292,4.3187,-.6451;1.6056,4.5153,-.5255;.3064,4.3673,-1.7193;-.0372,5.0773,-.0923;-.3304,2.8303,.9961;2.7016,.2419,-.4661;3.6918,-.4763,-.6095;3.7088,-1.7632,-.4643;5.0086,.1193,-.9922;4.9464,1.2123,-.987;5.7925,-.2333,-.3077;5.2741,-.2332,-2.0004;2.8236,-2.1297,-.1271;-1.1572,.6538,1.9588;-.7797,1.5555,1.6595;-2.4793,.8116,2.4068;-2.8814,-.1755,2.6772;-2.5146,1.4581,3.2993;-3.1313,1.2525,1.6312;/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">-1214.01434732</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2250.42950990</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3464.44385722</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6189.75012323</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2725.30626601</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2338.77432218</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1124.75997486</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.07935415</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">89.000006844996</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">89.000006844996</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">178.000013689992</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:exchangeener"
                             units="nonsi:hartree">-112.387119043774</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:correlationener"
                             units="nonsi:hartree">-6.210343530076</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-118.597462573850</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.047330016</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">-1214.06167734</scalar>
                     <scalar dataType="xsd:double" dictRef="o:zeropoint" units="nonsi:hartree">0.31359015</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermalvibcorrection"
                             units="nonsi:hartree">0.02297419</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">-1213.72228046</scalar>
                  </module>
                  <module cmlx:templateRef="corrections">
                     <scalar dataType="xsd:double" dictRef="o:thermalcorr" units="nonsi:hartree">0.02580673</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:nonthermalcorr"
                             units="nonsi:hartree">0.31359015</scalar>
                     <scalar dataType="xsd:double" dictRef="o:totalcorr" units="nonsi:hartree">0.33939687</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-1213.72228046</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1213.72133625</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">0.04297204</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:rotat" units="nonsi:hartree">0.01645072</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:transl" units="nonsi:hartree">0.02086160</scalar>
                  <scalar dataType="xsd:double" dictRef="o:total" units="nonsi:hartree">0.08028436</scalar>
               </module>
               <module cmlx:templateRef="gibbs" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1213.72133625</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalentropycorr"
                          units="nonsi:hartree">-0.08028436</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsenthalpy"
                          units="nonsi:hartree">-1213.80162061</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsminuselec"
                          units="nonsi:hartree">0.26005673</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.047298984</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.047290002</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.047288385</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.047282108</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.047279172</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.047268525</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.047249812</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.047227740</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.047207460</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.047194177</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.047181212</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.047176151</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.047157867</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.047166853</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.047149644</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.047156414</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.047140908</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.047143576</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.047132222</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.047133690</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.047111251</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.047147688</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.047109031</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.047162002</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.047135936</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.047164752</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.047140482</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.047151423</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.047142216</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.047144154</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.047131168</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.047134444</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.047129319</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.047133721</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.047132660</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.047134036</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.047132063</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.047134347</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">-524.6428 -524.1888 -523.7008 -523.0601 -522.5468 -521.9312 -521.5601 -392.9615 -282.8698 -281.4153 -280.7787 -279.9656 -279.7287 -279.2407 -279.2199 -279.1993 -279.1739 -279.1329 -279.0860 -278.9746 -278.2971 -96.2390 -60.3116 -60.2026 -59.2448 -31.4086 -30.8705 -29.4399 -28.8397 -28.4991 -28.1277 -26.8902 -24.4511 -23.5244 -21.5294 -21.3709 -21.2343 -20.2024 -19.5690 -19.0581 -17.8872 -17.4989 -17.2124 -15.9492 -15.6474 -15.3721 -15.1899 -14.7206 -14.2707 -14.0091 -13.9497 -13.8319 -13.7890 -13.4543 -13.0130 -12.8710 -12.7488 -12.7274 -12.4700 -12.3371 -12.2820 -12.0254 -11.9030 -11.6492 -11.5370 -11.4332 -11.2671 -11.0594 -10.7814 -10.6790 -10.4891 -10.3019 -10.1750 -10.0242 -9.8186 -9.5497 -9.1726 -8.9951 -8.6674 -8.6362 -8.1964 -8.1596 -7.7016 -7.6420 -7.5508 -7.2972 -7.1527 -7.0124 -6.3921 -2.3744 -0.9454 -0.5249 -0.3046 0.8784 1.1719 1.3447 1.6528 1.8277 2.0088 2.2671 2.5425 2.9157 3.0988 3.2086 3.3515 3.5241 3.7116 3.7573 3.8488 3.9149 4.0124 4.1844 4.2824 4.4125 4.4567 4.4930 4.7927 5.0463 5.5091 5.6709 5.8593 6.3923 6.6550 6.7362 7.2934 7.3979 7.8115 7.9410 8.0784 8.3700 8.5755 9.1656 9.4497 9.7272 10.0459 10.4564 10.7218 10.8851 11.1608 11.3317 11.4388 11.9526 12.0604 12.3640 12.5520 12.6836 12.8653 12.9294 13.0813 13.3063 13.4747 13.5823 13.6644 13.8714 14.0811 14.2470 14.2553 14.6164 14.6894 14.7720 15.0904 15.2120 15.2984 15.9160 16.0134 16.1190 16.4944 16.7513 16.8259 17.1115 17.2975 17.4031 17.5254 17.8827 17.9000 17.9287 18.0185 18.1076 18.1253 18.2074 18.3409 18.3742 18.5464 18.7167 18.7475 18.8940 19.0741 19.1999 19.3190 19.4842 19.5436 19.5878 19.8041 20.1072 20.2897 20.4608 20.5741 20.9227 21.0929 21.6304 21.6450 22.0683 22.6561 22.8838 23.3840 23.5385 23.8287 24.6056 25.1516 25.5972 25.9338 26.5841 26.6259 26.7745 27.5040 27.7680 28.0096 28.6961 29.0825 29.4012 29.5679 29.7154 30.2668 30.5927 30.9741 31.1939 31.4904 32.1542 32.5789 32.7233 32.9489 33.1775 33.5552 33.7446 34.1092 34.2907 34.5184 34.6633 34.8200 35.2325 35.6916 36.0411 36.2530 36.6647 36.9440 37.1705 37.5973 37.8107 38.6935 39.0805 39.1339 39.7107 40.1945 40.8153 40.9729 41.0476 41.3302 41.5490 41.7978 41.8822 42.1459 42.3359 42.6001 43.1124 43.3779 43.6850 43.8623 44.0443 44.8306 44.9666 45.1080 45.3170 45.6844 46.0013 46.1791 46.3406 46.4475 46.7922 46.9665 47.2868 47.5408 47.7348 47.8212 48.0917 48.1809 48.2963 48.3774 48.4422 48.5400 49.0848 49.1466 49.1994 49.4678 49.5256 50.0995 50.2842 50.6322 50.8633 51.3115 51.5854 51.8757 52.3877 52.6721 52.9709 53.0828 53.5051 53.5955 53.9566 54.1222 54.6458 54.9851 55.2079 55.5798 55.8713 56.3051 56.4088 56.6128 56.9976 57.1520 57.6820 58.1921 58.4866 58.5703 59.1376 59.7412 60.4993 60.7986 61.1330 61.4454 61.9628 62.3714 62.6781 62.9207 63.2762 63.3996 63.7174 63.9254 64.3174 64.4329 64.5305 64.8693 65.0954 65.3800 65.8788 65.9612 66.3507 66.4553 66.5868 67.1273 67.4365 67.5899 67.6830 68.2480 68.8237 69.1091 69.6440 70.2506 70.5762 71.5020 72.0265 72.1728 72.4473 72.4973 72.7925 72.9800 73.1579 73.6480 74.1236 74.5592 74.7709 74.8952 75.1320 75.8326 76.1013 76.2310 77.1127 77.3237 77.3584 77.4989 77.7206 78.1708 78.2821 78.4555 78.9443 79.3686 79.5844 79.8065 80.2494 80.8389 81.0043 81.9283 82.2458 82.5554 83.4149 83.5898 84.1835 84.6304 84.8835 85.4103 86.8743 87.3215 87.4883 88.0286 88.2181 89.0936 89.1861 90.8537 92.8205 93.6598 95.2136 96.2547 98.5079 98.8046 99.5744 100.1107 100.2178 102.1640 105.9128 106.8892 1402.6624</array>
                  </list>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.047133185</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1214.065395489689</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-30.22644 30.63180 0.40536 -4.94668 5.83854 0.89186 20.17446 -20.17759 -0.00313</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.97966</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.49010</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
