<?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="1.135043" y3="-0.813587" z3="-0.644181"/>
                  <atom elementType="C" id="a2" x3="2.060543" y3="0.227767" z3="-0.903139"/>
                  <atom elementType="C" id="a3" x3="2.840125" y3="0.111337" z3="-2.07252"/>
                  <atom elementType="C" id="a4" x3="2.76669" y3="-1.014287" z3="-2.871981"/>
                  <atom elementType="C" id="a5" x3="1.942185" y3="-2.089511" z3="-2.49984"/>
                  <atom elementType="C" id="a6" x3="1.151493" y3="-2.022563" z3="-1.363433"/>
                  <atom elementType="H" id="a7" x3="3.519508" y3="0.937134" z3="-2.291629"/>
                  <atom elementType="H" id="a8" x3="3.364237" y3="-1.076416" z3="-3.782408"/>
                  <atom elementType="H" id="a9" x3="1.897127" y3="-2.982982" z3="-3.126504"/>
                  <atom elementType="H" id="a10" x3="0.488758" y3="-2.838571" z3="-1.069633"/>
                  <atom elementType="C" id="a11" x3="2.356565" y3="1.40469" z3="-0.014236"/>
                  <atom elementType="O" id="a12" x3="3.132327" y3="2.276279" z3="-0.342351"/>
                  <atom elementType="N" id="a13" x3="1.64704" y3="1.441368" z3="1.161505"/>
                  <atom elementType="O" id="a14" x3="2.001818" y3="2.379948" z3="2.08811"/>
                  <atom elementType="C" id="a15" x3="1.407502" y3="3.624951" z3="1.781669"/>
                  <atom elementType="H" id="a16" x3="0.310665" y3="3.527987" z3="1.716665"/>
                  <atom elementType="H" id="a17" x3="1.673446" y3="4.302292" z3="2.604012"/>
                  <atom elementType="H" id="a18" x3="1.802421" y3="4.023801" z3="0.834702"/>
                  <atom elementType="Pd" id="a19" x3="-0.407601" y3="0.272941" z3="-0.556845"/>
                  <atom elementType="O" id="a20" x3="1.150641" y3="-1.314693" z3="1.314721"/>
                  <atom elementType="C" id="a21" x3="2.288863" y3="-2.078942" z3="1.622284"/>
                  <atom elementType="H" id="a22" x3="2.170945" y3="-2.570864" z3="2.600606"/>
                  <atom elementType="H" id="a23" x3="2.49365" y3="-2.838346" z3="0.84609"/>
                  <atom elementType="H" id="a24" x3="3.150698" y3="-1.398924" z3="1.683962"/>
                  <atom elementType="O" id="a25" x3="-2.037716" y3="-1.016181" z3="0.103226"/>
                  <atom elementType="O" id="a26" x3="-1.901303" y3="1.877886" z3="-0.8345"/>
                  <atom elementType="C" id="a27" x3="-3.122945" y3="1.814197" z3="-0.724759"/>
                  <atom elementType="O" id="a28" x3="-3.784651" y3="0.712216" z3="-0.522221"/>
                  <atom elementType="C" id="a29" x3="-3.979126" y3="3.037627" z3="-0.808084"/>
                  <atom elementType="H" id="a30" x3="-4.614798" y3="2.986523" z3="-1.703619"/>
                  <atom elementType="H" id="a31" x3="-4.647348" y3="3.073141" z3="0.063418"/>
                  <atom elementType="H" id="a32" x3="-3.353324" y3="3.934414" z3="-0.849904"/>
                  <atom elementType="H" id="a33" x3="-3.153813" y3="-0.064775" z3="-0.34255"/>
                  <atom elementType="H" id="a34" x3="1.311216" y3="0.564964" z3="1.569848"/>
                  <atom elementType="H" id="a35" x3="0.260647" y3="-1.851819" z3="1.343637"/>
                  <atom elementType="C" id="a36" x3="-2.025607" y3="-2.084304" z3="0.8033"/>
                  <atom elementType="O" id="a37" x3="-1.013187" y3="-2.565057" z3="1.33564"/>
                  <atom elementType="C" id="a38" x3="-3.334878" y3="-2.822031" z3="0.944894"/>
                  <atom elementType="H" id="a39" x3="-4.19852" y3="-2.154323" z3="0.829281"/>
                  <atom elementType="H" id="a40" x3="-3.379947" y3="-3.596822" z3="0.163676"/>
                  <atom elementType="H" id="a41" x3="-3.369389" y3="-3.336465" z3="1.91309"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a19 a26" order="S"/>
                  <bond atomRefs2="a19 a25" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a35" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a25 a36" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a33" order="S"/>
                  <bond atomRefs2="a29 a32" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a36 a37" order="S"/>
                  <bond atomRefs2="a36 a38" order="S"/>
                  <bond atomRefs2="a38 a39" order="S"/>
                  <bond atomRefs2="a38 a41" order="S"/>
                  <bond atomRefs2="a38 a40" order="S"/>
               </bondArray>
               <formula concise="C13H19NO7Pd">
                  <atomArray count="13 19 1 7 1" elementType="C H N O Pd"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">388.5615999999998</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/C8H8NO2.C2H4O2.C2H3O2.CH4O.Pd/c1-11-9-8(10)7-5-3-2-4-6-7;2*1-2(3)4;1-2;/h2-5,9H,1H3;3H,1H3;1H3;2H,1H3;/q;2*-1;;+2/rC12H15NO6Pd.CH4O/c1-8(14)18-20(19-9(2)15)11-7-5-4-6-10(11)12(16)13-17-3;1-2/h4-7,13-14H,1-3H3;2H,1H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,5,4,6,3,1,2,11,13,12,14;29,27,28,26;38,36,25,37;21,20;19/E:;;(3,4);;/CRV:2.3,3.3,4.3,5.3,6.2,7.3,8.3,10.1;2.3,4-1;2.3,3-1,4.1;;/rA:41nC3C3C3C3C3C3HHHHC3O1NOCHHHPdOCHHHOOC3OCHHHHHHC3O1CHHH/rB:s1;s2;s3;s4;s1s5;s3;s4;s5;s6;s2;s11;s11;s13;s14;s15;s15;s15;s1;;s20;s21;s21;s21;s19;s19;s26;s27;s27;s29;s29;s29;s28;s13;s20;s25;s36;s36;s38;s38;s38;/rC:1.135,-.8136,-.6442;2.0605,.2278,-.9031;2.8401,.1113,-2.0725;2.7667,-1.0143,-2.872;1.9422,-2.0895,-2.4998;1.1515,-2.0226,-1.3634;3.5195,.9371,-2.2916;3.3642,-1.0764,-3.7824;1.8971,-2.983,-3.1265;.4888,-2.8386,-1.0696;2.3566,1.4047,-.0142;3.1323,2.2763,-.3424;1.647,1.4414,1.1615;2.0018,2.3799,2.0881;1.4075,3.625,1.7817;.3107,3.528,1.7167;1.6734,4.3023,2.604;1.8024,4.0238,.8347;-.4076,.2729,-.5568;1.1506,-1.3147,1.3147;2.2889,-2.0789,1.6223;2.1709,-2.5709,2.6006;2.4937,-2.8383,.8461;3.1507,-1.3989,1.684;-2.0377,-1.0162,.1032;-1.9013,1.8779,-.8345;-3.1229,1.8142,-.7248;-3.7847,.7122,-.5222;-3.9791,3.0376,-.8081;-4.6148,2.9865,-1.7036;-4.6473,3.0731,.0634;-3.3533,3.9344,-.8499;-3.1538,-.0648,-.3426;1.3112,.565,1.5698;.2606,-1.8518,1.3436;-2.0256,-2.0843,.8033;-1.0132,-2.5651,1.3356;-3.3349,-2.822,.9449;-4.1985,-2.1543,.8293;-3.3799,-3.5968,.1637;-3.3694,-3.3365,1.9131;/R:/0/N:29,38,15,4,5,3,6,27,36,2,1,11,13,28,37,12,14,26,25,19;21,20/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,15.1,16.1,20.3;</scalar>
</formula>
</molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PBE</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PBE kappa parameter   XKappa</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">XMuePBE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.219520</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PBE</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PBE beta parameter  CBetaPBE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.066725</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LDAOpt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PW91-LDA</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.750000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NL short-range parameter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.900000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1327</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">reaction-13_nebtsh_noew_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">2214.1375714296 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">2.713e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.028 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">0.020 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.048 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PBE</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PBE kappa parameter   XKappa</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">XMuePBE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.219520</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PBE</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PBE beta parameter  CBetaPBE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.066725</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LDAOpt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PW91-LDA</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.750000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NL short-range parameter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.900000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1327</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">reaction-13_nebtsh_noew_pbe0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">178</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">420</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2220.4683237163 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.500e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.500e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.518e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.027 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.019 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.047 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">Energy_weighted false</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">product "reaction-13_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="1.139635" y3="-0.818672" z3="-0.642255"/>
                        <atom elementType="C" id="a2" x3="2.054315" y3="0.232107" z3="-0.907378"/>
                        <atom elementType="C" id="a3" x3="2.836181" y3="0.11987" z3="-2.076286"/>
                        <atom elementType="C" id="a4" x3="2.773386" y3="-1.008283" z3="-2.872749"/>
                        <atom elementType="C" id="a5" x3="1.951738" y3="-2.087321" z3="-2.502861"/>
                        <atom elementType="C" id="a6" x3="1.159384" y3="-2.025048" z3="-1.367796"/>
                        <atom elementType="H" id="a7" x3="3.509703" y3="0.95061" z3="-2.295995"/>
                        <atom elementType="H" id="a8" x3="3.376504" y3="-1.069865" z3="-3.779737"/>
                        <atom elementType="H" id="a9" x3="1.912324" y3="-2.980936" z3="-3.130041"/>
                        <atom elementType="H" id="a10" x3="0.499508" y3="-2.844526" z3="-1.076627"/>
                        <atom elementType="C" id="a11" x3="2.339289" y3="1.412047" z3="-0.018762"/>
                        <atom elementType="O" id="a12" x3="3.09916" y3="2.296397" z3="-0.349584"/>
                        <atom elementType="N" id="a13" x3="1.636891" y3="1.433195" z3="1.162065"/>
                        <atom elementType="O" id="a14" x3="1.987695" y3="2.367407" z3="2.094459"/>
                        <atom elementType="C" id="a15" x3="1.374483" y3="3.607801" z3="1.808158"/>
                        <atom elementType="H" id="a16" x3="0.278107" y3="3.498478" z3="1.753226"/>
                        <atom elementType="H" id="a17" x3="1.640764" y3="4.277979" z3="2.636293"/>
                        <atom elementType="H" id="a18" x3="1.754863" y3="4.023094" z3="0.862237"/>
                        <atom elementType="Pd" id="a19" x3="-0.40303" y3="0.27078" z3="-0.559464"/>
                        <atom elementType="O" id="a20" x3="1.169107" y3="-1.327944" z3="1.296255"/>
                        <atom elementType="C" id="a21" x3="2.299725" y3="-2.106821" z3="1.597913"/>
                        <atom elementType="H" id="a22" x3="2.174799" y3="-2.6027" z3="2.573313"/>
                        <atom elementType="H" id="a23" x3="2.49151" y3="-2.865587" z3="0.818273"/>
                        <atom elementType="H" id="a24" x3="3.170729" y3="-1.438653" z3="1.66002"/>
                        <atom elementType="O" id="a25" x3="-2.033285" y3="-1.002904" z3="0.122477"/>
                        <atom elementType="O" id="a26" x3="-1.896539" y3="1.877671" z3="-0.847609"/>
                        <atom elementType="C" id="a27" x3="-3.117833" y3="1.821814" z3="-0.731496"/>
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                        <atom elementType="C" id="a29" x3="-3.97078" y3="3.044885" z3="-0.850226"/>
                        <atom elementType="H" id="a30" x3="-4.609247" y3="2.965246" z3="-1.741906"/>
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                        <atom elementType="H" id="a32" x3="-3.342484" y3="3.938016" z3="-0.924031"/>
                        <atom elementType="H" id="a33" x3="-3.153086" y3="-0.047619" z3="-0.308415"/>
                        <atom elementType="H" id="a34" x3="1.316363" y3="0.549509" z3="1.566437"/>
                        <atom elementType="H" id="a35" x3="0.271779" y3="-1.8569" z3="1.332588"/>
                        <atom elementType="C" id="a36" x3="-2.016436" y3="-2.07068" z3="0.821811"/>
                        <atom elementType="O" id="a37" x3="-0.998606" y3="-2.558101" z3="1.339062"/>
                        <atom elementType="C" id="a38" x3="-3.327482" y3="-2.800369" z3="0.982325"/>
                        <atom elementType="H" id="a39" x3="-4.187579" y3="-2.125477" z3="0.883744"/>
                        <atom elementType="H" id="a40" x3="-3.392134" y3="-3.569614" z3="0.196975"/>
                        <atom elementType="H" id="a41" x3="-3.349958" y3="-3.318729" z3="1.94879"/>
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                     <bondArray>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a19" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a13 a34" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a19 a26" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a35" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a25 a36" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a28 a33" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                     </bondArray>
                     <formula concise="C13H19NO7Pd">
                        <atomArray count="13 19 1 7 1" elementType="C H N O Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">388.5615999999998</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C8H8NO2.C2H4O2.C2H3O2.CH4O.Pd/c1-11-9-8(10)7-5-3-2-4-6-7;2*1-2(3)4;1-2;/h2-5,9H,1H3;3H,1H3;1H3;2H,1H3;/q;2*-1;;+2/rC12H15NO6Pd.CH4O/c1-8(14)18-20(19-9(2)15)11-7-5-4-6-10(11)12(16)13-17-3;1-2/h4-7,13-14H,1-3H3;2H,1H3">
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</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                        <atom elementType="H" id="a41" x3="-3.3311" y3="-3.303413" z3="1.981773"/>
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                     <bondArray>
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                        <bond atomRefs2="a1 a19" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a34" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a19 a26" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a35" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a25 a36" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a28 a33" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                     </bondArray>
                     <formula concise="C13H19NO7Pd">
                        <atomArray count="13 19 1 7 1" elementType="C H N O Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">388.5615999999998</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C8H8NO2.C2H4O2.C2H3O2.CH4O.Pd/c1-11-9-8(10)7-5-3-2-4-6-7;2*1-2(3)4;1-2;/h2-5,9H,1H3;3H,1H3;1H3;2H,1H3;/q;2*-1;;+2/rC12H15NO6Pd.CH4O/c1-8(14)18-20(19-9(2)15)11-7-5-4-6-10(11)12(16)13-17-3;1-2/h4-7,13-14H,1-3H3;2H,1H3">
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</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                        <atom elementType="C" id="a2" x3="2.041939" y3="0.239121" z3="-0.916316"/>
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                        <atom elementType="C" id="a4" x3="2.788072" y3="-0.995566" z3="-2.875607"/>
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                        <atom elementType="H" id="a8" x3="3.402304" y3="-1.05437" z3="-3.775621"/>
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                        <atom elementType="H" id="a10" x3="0.519673" y3="-2.855578" z3="-1.096352"/>
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                        <atom elementType="H" id="a16" x3="0.21262" y3="3.435027" z3="1.820957"/>
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                        <atom elementType="H" id="a41" x3="-3.313567" y3="-3.290733" z3="2.011356"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a19" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a34" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a19 a26" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a35" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a25 a36" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a28 a33" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                     </bondArray>
                     <formula concise="C13H19NO7Pd">
                        <atomArray count="13 19 1 7 1" elementType="C H N O Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">388.5615999999998</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C8H8NO2.C2H4O2.C2H3O2.CH4O.Pd/c1-11-9-8(10)7-5-3-2-4-6-7;2*1-2(3)4;1-2;/h2-5,9H,1H3;3H,1H3;1H3;2H,1H3;/q;2*-1;;+2/rC12H15NO6Pd.CH4O/c1-8(14)18-20(19-9(2)15)11-7-5-4-6-10(11)12(16)13-17-3;1-2/h4-7,13-14H,1-3H3;2H,1H3">
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</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                        <atom elementType="C" id="a2" x3="2.036366" y3="0.242889" z3="-0.92048"/>
                        <atom elementType="C" id="a3" x3="2.826866" y3="0.14451" z3="-2.086501"/>
                        <atom elementType="C" id="a4" x3="2.794469" y3="-0.987888" z3="-2.877857"/>
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                        <atom elementType="H" id="a10" x3="0.527436" y3="-2.858632" z3="-1.108059"/>
                        <atom elementType="C" id="a11" x3="2.289599" y3="1.430214" z3="-0.030962"/>
                        <atom elementType="O" id="a12" x3="3.001492" y3="2.350278" z3="-0.370254"/>
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                        <atom elementType="H" id="a17" x3="1.549956" y3="4.211434" z3="2.714659"/>
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                        <atom elementType="Pd" id="a19" x3="-0.38986" y3="0.262191" z3="-0.56681"/>
                        <atom elementType="O" id="a20" x3="1.217146" y3="-1.361812" z3="1.256883"/>
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                        <atom elementType="H" id="a22" x3="2.185588" y3="-2.688224" z3="2.50574"/>
                        <atom elementType="H" id="a23" x3="2.481487" y3="-2.935947" z3="0.747967"/>
                        <atom elementType="H" id="a24" x3="3.221233" y3="-1.546039" z3="1.600368"/>
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                        <atom elementType="O" id="a26" x3="-1.880159" y3="1.873929" z3="-0.883813"/>
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                        <atom elementType="H" id="a32" x3="-3.309706" y3="3.93436" z3="-1.131326"/>
                        <atom elementType="H" id="a33" x3="-3.14652" y3="0.0059" z3="-0.206736"/>
                        <atom elementType="H" id="a34" x3="1.33908" y3="0.504613" z3="1.560956"/>
                        <atom elementType="H" id="a35" x3="0.302286" y3="-1.867301" z3="1.310571"/>
                        <atom elementType="C" id="a36" x3="-1.993537" y3="-2.031559" z3="0.876461"/>
                        <atom elementType="O" id="a37" x3="-0.964021" y3="-2.54025" z3="1.350884"/>
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                        <atom elementType="H" id="a39" x3="-4.155875" y3="-2.038746" z3="1.04781"/>
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                        <atom elementType="H" id="a41" x3="-3.297158" y3="-3.28115" z3="2.037454"/>
                     </atomArray>
                     <bondArray>
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                        <bond atomRefs2="a1 a19" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a34" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a19 a26" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a35" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a25 a36" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a28 a33" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                     </bondArray>
                     <formula concise="C13H19NO7Pd">
                        <atomArray count="13 19 1 7 1" elementType="C H N O Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">388.5615999999998</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C8H8NO2.C2H4O2.C2H3O2.CH4O.Pd/c1-11-9-8(10)7-5-3-2-4-6-7;2*1-2(3)4;1-2;/h2-5,9H,1H3;3H,1H3;1H3;2H,1H3;/q;2*-1;;+2/rC12H15NO6Pd.CH4O/c1-8(14)18-20(19-9(2)15)11-7-5-4-6-10(11)12(16)13-17-3;1-2/h4-7,13-14H,1-3H3;2H,1H3">
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</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                        <atom elementType="C" id="a2" x3="2.031303" y3="0.247063" z3="-0.924155"/>
                        <atom elementType="C" id="a3" x3="2.823982" y3="0.153286" z3="-2.089508"/>
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                        <atom elementType="C" id="a5" x3="1.987658" y3="-2.072379" z3="-2.524868"/>
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                        <atom elementType="H" id="a17" x3="1.535673" y3="4.191866" z3="2.738866"/>
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                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a25 a36" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a28 a33" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                     </bondArray>
                     <formula concise="C13H19NO7Pd">
                        <atomArray count="13 19 1 7 1" elementType="C H N O Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">388.5615999999998</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C8H8NO2.C2H4O2.C2H3O2.CH4O.Pd/c1-11-9-8(10)7-5-3-2-4-6-7;2*1-2(3)4;1-2;/h2-5,9H,1H3;3H,1H3;1H3;2H,1H3;/q;2*-1;;+2/rC12H15NO6Pd.CH4O/c1-8(14)18-20(19-9(2)15)11-7-5-4-6-10(11)12(16)13-17-3;1-2/h4-7,13-14H,1-3H3;2H,1H3">
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</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                        <atom elementType="H" id="a33" x3="-3.142958" y3="0.030526" z3="-0.158177"/>
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                        <atom elementType="C" id="a36" x3="-1.983183" y3="-2.008021" z3="0.909798"/>
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                        <atom elementType="H" id="a41" x3="-3.2677" y3="-3.276508" z3="2.072651"/>
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                     <bondArray>
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                        <bond atomRefs2="a1 a19" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a34" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a19 a26" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a35" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a25 a36" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a28 a33" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                     </bondArray>
                     <formula concise="C13H19NO7Pd">
                        <atomArray count="13 19 1 7 1" elementType="C H N O Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">388.5615999999998</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C8H8NO2.C2H4O2.C2H3O2.CH4O.Pd/c1-11-9-8(10)7-5-3-2-4-6-7;2*1-2(3)4;1-2;/h2-5,9H,1H3;3H,1H3;1H3;2H,1H3;/q;2*-1;;+2/rC12H15NO6Pd.CH4O/c1-8(14)18-20(19-9(2)15)11-7-5-4-6-10(11)12(16)13-17-3;1-2/h4-7,13-14H,1-3H3;2H,1H3">
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</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                        <atom elementType="C" id="a2" x3="2.021775" y3="0.255576" z3="-0.930785"/>
                        <atom elementType="C" id="a3" x3="2.816991" y3="0.171197" z3="-2.095831"/>
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                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a34" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a19 a26" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a35" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a25 a36" order="S"/>
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                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a28 a33" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
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                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                     </bondArray>
                     <formula concise="C13H19NO7Pd">
                        <atomArray count="13 19 1 7 1" elementType="C H N O Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">388.5615999999998</scalar>
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</molecule>
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               <module cmlx:templateRef="geometry">
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                        <bond atomRefs2="a15 a18" order="S"/>
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                        <bond atomRefs2="a19 a26" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
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                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
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                     <formula concise="C13H19NO7Pd">
                        <atomArray count="13 19 1 7 1" elementType="C H N O Pd"/>
                     </formula>
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                        <scalar units="unit:dalton">388.5615999999998</scalar>
                     </property>
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</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
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</formula>
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               <module cmlx:templateRef="geometry">
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                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
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                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
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                     <formula concise="C13H19NO7Pd">
                        <atomArray count="13 19 1 7 1" elementType="C H N O Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
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                     </property>
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</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
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               <module cmlx:templateRef="geometry">
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                     <formula concise="C13H19NO7Pd">
                        <atomArray count="13 19 1 7 1" elementType="C H N O Pd"/>
                     </formula>
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                     </property>
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</formula>
</molecule>
               </module>
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                     <formula concise="C13H19NO7Pd">
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                     </formula>
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                     </property>
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</formula>
</molecule>
               </module>
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                     </formula>
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</formula>
</molecule>
               </module>
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                     <formula concise="C13H19NO7Pd">
                        <atomArray count="13 19 1 7 1" elementType="C H N O Pd"/>
                     </formula>
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                        <scalar units="unit:dalton">388.5615999999998</scalar>
                     </property>
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</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
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</molecule>
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               <module cmlx:templateRef="geometry">
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                     <formula concise="C13H19NO7Pd">
                        <atomArray count="13 19 1 7 1" elementType="C H N O Pd"/>
                     </formula>
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                        <scalar units="unit:dalton">388.5615999999998</scalar>
                     </property>
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</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                     </formula>
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</formula>
</molecule>
               </module>
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</molecule>
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               <module cmlx:templateRef="geometry">
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                        <bond atomRefs2="a38 a40" order="S"/>
                     </bondArray>
                     <formula concise="C13H19NO7Pd">
                        <atomArray count="13 19 1 7 1" elementType="C H N O Pd"/>
                     </formula>
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                        <scalar units="unit:dalton">388.5615999999998</scalar>
                     </property>
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</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
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               <module cmlx:templateRef="geometry">
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                     <formula concise="C13H19NO7Pd">
                        <atomArray count="13 19 1 7 1" elementType="C H N O Pd"/>
                     </formula>
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                        <scalar units="unit:dalton">388.5615999999998</scalar>
                     </property>
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</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                        <atomArray count="13 19 1 7 1" elementType="C H N O Pd"/>
                     </formula>
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</formula>
</molecule>
               </module>
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</molecule>
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               <module cmlx:templateRef="geometry">
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                        <bond atomRefs2="a15 a17" order="S"/>
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                     <formula concise="C13H19NO7Pd">
                        <atomArray count="13 19 1 7 1" elementType="C H N O Pd"/>
                     </formula>
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                        <scalar units="unit:dalton">388.5615999999998</scalar>
                     </property>
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</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
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</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a34" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a19 a26" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a35" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a25 a36" order="S"/>
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                        <bond atomRefs2="a27 a29" order="S"/>
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                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                     </bondArray>
                     <formula concise="C13H19NO7Pd">
                        <atomArray count="13 19 1 7 1" elementType="C H N O Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">388.5615999999998</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C8H8NO2.C2H4O2.C2H3O2.CH4O.Pd/c1-11-9-8(10)7-5-3-2-4-6-7;2*1-2(3)4;1-2;/h2-5,9H,1H3;3H,1H3;1H3;2H,1H3;/q;2*-1;;+2/rC12H15NO6Pd.CH4O/c1-8(14)18-20(19-9(2)15)11-7-5-4-6-10(11)12(16)13-17-3;1-2/h4-7,13-14H,1-3H3;2H,1H3">
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</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
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</molecule>
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                     <formula concise="C13H19NO7Pd">
                        <atomArray count="13 19 1 7 1" elementType="C H N O Pd"/>
                     </formula>
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                        <scalar units="unit:dalton">388.5615999999998</scalar>
                     </property>
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</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                     </formula>
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</formula>
</molecule>
               </module>
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                     <formula concise="C13H19NO7Pd">
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                     </formula>
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</formula>
</molecule>
               </module>
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</molecule>
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               <module cmlx:templateRef="geometry">
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                     <formula concise="C13H19NO7Pd">
                        <atomArray count="13 19 1 7 1" elementType="C H N O Pd"/>
                     </formula>
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                        <scalar units="unit:dalton">388.5615999999998</scalar>
                     </property>
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</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
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</formula>
</molecule>
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               <module cmlx:templateRef="geometry">
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                        <bond atomRefs2="a11 a12" order="S"/>
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                        <bond atomRefs2="a13 a34" order="S"/>
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                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a19 a26" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
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                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a25 a36" order="S"/>
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                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                     </bondArray>
                     <formula concise="C13H19NO7Pd">
                        <atomArray count="13 19 1 7 1" elementType="C H N O Pd"/>
                     </formula>
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                        <scalar units="unit:dalton">388.5615999999998</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C8H8NO2.C2H4O2.C2H3O2.CH4O.Pd/c1-11-9-8(10)7-5-3-2-4-6-7;2*1-2(3)4;1-2;/h2-5,9H,1H3;3H,1H3;1H3;2H,1H3;/q;2*-1;;+2/rC12H15NO6Pd.CH4O/c1-8(14)18-20(19-9(2)15)11-7-5-4-6-10(11)12(16)13-17-3;1-2/h4-7,13-14H,1-3H3;2H,1H3">
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</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                     <formula concise="C13H19NO7Pd">
                        <atomArray count="13 19 1 7 1" elementType="C H N O Pd"/>
                     </formula>
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                     </property>
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</formula>
</molecule>
               </module>
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                     </formula>
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</formula>
</molecule>
               </module>
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                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C8H8NO2.C2H4O2.C2H3O2.CH4O.Pd/c1-11-9-8(10)7-5-3-2-4-6-7;2*1-2(3)4;1-2;/h2-5,9H,1H3;3H,1H3;1H3;2H,1H3;/q;2*-1;;+2/rC12H15NO6Pd.CH4O/c1-8(14)18-20(19-9(2)15)11-7-5-4-6-10(11)12(16)13-17-3;1-2/h4-7,13-14H,1-3H3;2H,1H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,5,4,6,3,1,2,11,13,12,14;29,27,28,26;38,36,25,37;21,20;19/E:;;(3,4);;/CRV:2.3,3.3,4.3,5.3,6.2,7.3,8.3,10.1;2.3,4-1;2.3,3-1,4.1;;/rA:41nC3C3C3C3C3C3HHHHC3O1NOCHHHPdOCHHHOOC3OCHHHHHHC3O1CHHH/rB:s1;s2;s3;s4;s1s5;s3;s4;s5;s6;s2;s11;s11;s13;s14;s15;s15;s15;s1;;s20;s21;s21;s21;s19;s19;s26;s27;s27;s29;s29;s29;s28;s13;s20;s25;s36;s36;s38;s38;s38;/rC:1.1696,-.8406,-.6614;2.008,.274,-.9326;2.814,.2115,-2.0924;2.8285,-.9171,-2.8895;2.0308,-2.0295,-2.5589;1.2175,-2.0176,-1.4381;3.4474,1.0782,-2.2976;3.4705,-.9537,-3.7718;2.0327,-2.9107,-3.206;.574,-2.8627,-1.1828;2.221,1.4595,-.0276;2.8508,2.4337,-.3776;1.612,1.3565,1.2002;1.9566,2.2641,2.1611;1.1921,3.4445,2.0389;.112,3.2266,2.1061;1.4938,4.0831,2.8799;1.411,3.9591,1.0902;-.3807,.2405,-.5989;1.2834,-1.417,1.2068;2.3534,-2.2975,1.4574;2.1849,-2.8305,2.4064;2.4663,-3.0348,.6446;3.2812,-1.7126,1.5339;-1.9784,-.8168,.4101;-1.8872,1.8129,-1.0405;-3.0993,1.8224,-.8457;-3.7541,.8644,-.2551;-3.9557,2.969,-1.2843;-4.7244,2.6041,-1.9811;-4.4821,3.3876,-.4141;-3.3431,3.7386,-1.7652;-3.1181,.1268,.0359;1.4199,.4236,1.5743;.3541,-1.8952,1.2668;-1.9525,-1.9543,.9878;-.9158,-2.5537,1.3158;-3.2927,-2.5791,1.2772;-3.8809,-1.9051,1.9176;-3.8517,-2.7035,.3381;-3.1688,-3.5488,1.7721;/R:/0/N:29,38,15,4,5,3,6,27,36,2,1,11,13,28,37,12,14,26,25,19;21,20/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,15.1,16.1,20.3;</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="1.169185" y3="-0.839339" z3="-0.661131"/>
                        <atom elementType="C" id="a2" x3="2.009262" y3="0.274264" z3="-0.931637"/>
                        <atom elementType="C" id="a3" x3="2.815079" y3="0.211615" z3="-2.091527"/>
                        <atom elementType="C" id="a4" x3="2.827655" y3="-0.916218" z3="-2.889786"/>
                        <atom elementType="C" id="a5" x3="2.028264" y3="-2.027665" z3="-2.560095"/>
                        <atom elementType="C" id="a6" x3="1.215334" y3="-2.015658" z3="-1.439069"/>
                        <atom elementType="H" id="a7" x3="3.449578" y3="1.077545" z3="-2.296175"/>
                        <atom elementType="H" id="a8" x3="3.469374" y3="-0.95302" z3="-3.772271"/>
                        <atom elementType="H" id="a9" x3="2.028664" y3="-2.908306" z3="-3.208019"/>
                        <atom elementType="H" id="a10" x3="0.570829" y3="-2.860239" z3="-1.18422"/>
                        <atom elementType="C" id="a11" x3="2.223227" y3="1.459112" z3="-0.026137"/>
                        <atom elementType="O" id="a12" x3="2.854712" y3="2.432572" z3="-0.375109"/>
                        <atom elementType="N" id="a13" x3="1.612481" y3="1.356749" z3="1.201072"/>
                        <atom elementType="O" id="a14" x3="1.957523" y3="2.263838" z3="2.162273"/>
                        <atom elementType="C" id="a15" x3="1.194799" y3="3.445308" z3="2.039435"/>
                        <atom elementType="H" id="a16" x3="0.114299" y3="3.228802" z3="2.104755"/>
                        <atom elementType="H" id="a17" x3="1.495979" y3="4.083043" z3="2.881319"/>
                        <atom elementType="H" id="a18" x3="1.415981" y3="3.960153" z3="1.091406"/>
                        <atom elementType="Pd" id="a19" x3="-0.38092" y3="0.242178" z3="-0.596996"/>
                        <atom elementType="O" id="a20" x3="1.28353" y3="-1.417495" z3="1.206393"/>
                        <atom elementType="C" id="a21" x3="2.353369" y3="-2.298559" z3="1.455814"/>
                        <atom elementType="H" id="a22" x3="2.185268" y3="-2.832014" z3="2.40455"/>
                        <atom elementType="H" id="a23" x3="2.465467" y3="-3.035439" z3="0.642501"/>
                        <atom elementType="H" id="a24" x3="3.281475" y3="-1.714083" z3="1.532063"/>
                        <atom elementType="O" id="a25" x3="-1.978674" y3="-0.81687" z3="0.411511"/>
                        <atom elementType="O" id="a26" x3="-1.888018" y3="1.814229" z3="-1.037734"/>
                        <atom elementType="C" id="a27" x3="-3.100477" y3="1.822414" z3="-0.845135"/>
                        <atom elementType="O" id="a28" x3="-3.755289" y3="0.863996" z3="-0.255198"/>
                        <atom elementType="C" id="a29" x3="-3.95743" y3="2.967954" z3="-1.285594"/>
                        <atom elementType="H" id="a30" x3="-4.723677" y3="2.601913" z3="-1.984532"/>
                        <atom elementType="H" id="a31" x3="-4.486723" y3="3.385578" z3="-0.416822"/>
                        <atom elementType="H" id="a32" x3="-3.344714" y3="3.738463" z3="-1.764937"/>
                        <atom elementType="H" id="a33" x3="-3.119257" y3="0.126575" z3="0.036518"/>
                        <atom elementType="H" id="a34" x3="1.421025" y3="0.423804" z3="1.575162"/>
                        <atom elementType="H" id="a35" x3="0.354063" y3="-1.89536" z3="1.267368"/>
                        <atom elementType="C" id="a36" x3="-1.952466" y3="-1.953874" z3="0.990066"/>
                        <atom elementType="O" id="a37" x3="-0.915767" y3="-2.553181" z3="1.318228"/>
                        <atom elementType="C" id="a38" x3="-3.292452" y3="-2.579855" z3="1.277843"/>
                        <atom elementType="H" id="a39" x3="-3.892541" y3="-1.896946" z3="1.897282"/>
                        <atom elementType="H" id="a40" x3="-3.839124" y3="-2.726497" z3="0.334519"/>
                        <atom elementType="H" id="a41" x3="-3.168891" y3="-3.539488" z3="1.792045"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a19" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a34" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a19 a26" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a35" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a25 a36" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a28 a33" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                     </bondArray>
                     <formula concise="C13H19NO7Pd">
                        <atomArray count="13 19 1 7 1" elementType="C H N O Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">388.5615999999998</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C8H8NO2.C2H4O2.C2H3O2.CH4O.Pd/c1-11-9-8(10)7-5-3-2-4-6-7;2*1-2(3)4;1-2;/h2-5,9H,1H3;3H,1H3;1H3;2H,1H3;/q;2*-1;;+2/rC12H15NO6Pd.CH4O/c1-8(14)18-20(19-9(2)15)11-7-5-4-6-10(11)12(16)13-17-3;1-2/h4-7,13-14H,1-3H3;2H,1H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,5,4,6,3,1,2,11,13,12,14;29,27,28,26;38,36,25,37;21,20;19/E:;;(3,4);;/CRV:2.3,3.3,4.3,5.3,6.2,7.3,8.3,10.1;2.3,4-1;2.3,3-1,4.1;;/rA:41nC3C3C3C3C3C3HHHHC3O1NOCHHHPdOCHHHOOC3OCHHHHHHC3O1CHHH/rB:s1;s2;s3;s4;s1s5;s3;s4;s5;s6;s2;s11;s11;s13;s14;s15;s15;s15;s1;;s20;s21;s21;s21;s19;s19;s26;s27;s27;s29;s29;s29;s28;s13;s20;s25;s36;s36;s38;s38;s38;/rC:1.1692,-.8393,-.6611;2.0093,.2743,-.9316;2.8151,.2116,-2.0915;2.8277,-.9162,-2.8898;2.0283,-2.0277,-2.5601;1.2153,-2.0157,-1.4391;3.4496,1.0775,-2.2962;3.4694,-.953,-3.7723;2.0287,-2.9083,-3.208;.5708,-2.8602,-1.1842;2.2232,1.4591,-.0261;2.8547,2.4326,-.3751;1.6125,1.3567,1.2011;1.9575,2.2638,2.1623;1.1948,3.4453,2.0394;.1143,3.2288,2.1048;1.496,4.083,2.8813;1.416,3.9602,1.0914;-.3809,.2422,-.597;1.2835,-1.4175,1.2064;2.3534,-2.2986,1.4558;2.1853,-2.832,2.4045;2.4655,-3.0354,.6425;3.2815,-1.7141,1.5321;-1.9787,-.8169,.4115;-1.888,1.8142,-1.0377;-3.1005,1.8224,-.8451;-3.7553,.864,-.2552;-3.9574,2.968,-1.2856;-4.7237,2.6019,-1.9845;-4.4867,3.3856,-.4168;-3.3447,3.7385,-1.7649;-3.1193,.1266,.0365;1.421,.4238,1.5752;.3541,-1.8954,1.2674;-1.9525,-1.9539,.9901;-.9158,-2.5532,1.3182;-3.2925,-2.5799,1.2778;-3.8925,-1.8969,1.8973;-3.8391,-2.7265,.3345;-3.1689,-3.5395,1.792;/R:/0/N:29,38,15,4,5,3,6,27,36,2,1,11,13,28,37,12,14,26,25,19;21,20/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,15.1,16.1,20.3;</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1214.038642282152</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1214.039246110678</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1214.039769973498</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1214.040228859708</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1214.040612754327</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1214.040922179666</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1214.041163964556</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1214.041350344698</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1214.041499066906</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1214.041616024839</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1214.041704046460</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1214.041786037441</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1214.041832985734</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1214.041889769990</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1214.041914264192</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1214.041946872600</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1214.041970703519</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1214.041994908523</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1214.042010707304</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1214.042025557895</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1214.042031460407</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1214.042038061781</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1214.042043760296</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1214.042051378509</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1214.042054599207</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1214.042055071072</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1214.042053537625</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1214.042051312577</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1214.042052951745</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1214.042054441128</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1214.042055200032</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1214.042057024839</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1214.042056002908</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1214.042054256227</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1214.042053309916</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1214.042054191262</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1214.042057001621</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1214.042056574922</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1214.042056770418</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1214.042057654014</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1214.042054368980</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1214.042051672981</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1214.042055163843</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1214.042055274909</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1214.042051450210</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1214.042056345487</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1214.042058495476</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1214.042057568112</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1214.042057922078</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1214.042057718476</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1214.042058038844</scalar>
               </module>
               <module cmlx:templateRef="orbitalenergies">
                  <list cmlx:templateRef="orbital">
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                  </list>
               </module>
            </module>
         </module>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList>
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                  <module cmlx:templateRef="vibrations" dictRef="cc:vibrations">
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                     <matrix cols="3" dataType="xsd:double" dictRef="cc:displacement" rows="115">0.002701 0.016284 -0.038899 0.012488 -0.003683 0.045637 0.015844 -0.011461 -0.011220 -0.010657 -0.002882 -0.014626 0.002440 0.016967 -0.013108 0.002625 -0.023217 0.029653 0.024201 0.045753 -0.032762 -0.003459 0.009332 0.047213 0.005775 -0.008847 0.006597 0.029374 -0.003971 0.002606 0.016113 -0.023914 -0.005571 -0.008901 0.002839 -0.021976 0.038996 -0.011412 0.009296 -0.001864 -0.005390 -0.040043 0.019260 -0.022748 -0.002141 0.000962 -0.019522 -0.000748 0.032747 0.013834 -0.010712 -0.035308 -0.001761 -0.034670 -0.000942 0.018041 0.012915 0.004303 -0.011657 0.008198 0.009289 0.017788 -0.043349 0.065651 0.030708 -0.039995 -0.009835 -0.005594 -0.039883 -0.039458 -0.027542 0.011360 -0.063335 0.092342 -0.030976 0.024336 -0.000537 -0.015263 -0.008252 0.030194 0.014490 0.007972 0.030408 -0.006000 0.067708 0.006142 0.029234 -0.000739 0.007309 0.010100 0.012221 -0.027491 0.000959 0.048448 -0.044164 0.018984 -0.007465 -0.026404 0.008967 -0.000991 -0.003051 -0.025726 -0.005311 0.013509 -0.010640 0.000782 0.002547 0.005028 -0.014541 -0.015060 -0.012008 0.002729 -0.009482 0.038493 0.056516 0.001038 0.002009 -0.043416 0.028693 0.003525 0.034118 -0.032048 0.001810 0.069604 0.010590 0.004478 -0.018184 0.020233 -0.023901 0.063771 -0.041653 0.035997 -0.008713 0.003476 0.005919 -0.005103 -0.006183 0.014048 -0.001281 0.012940 0.035223 -0.011083 0.016772 -0.007938 0.014414 -0.006258 0.010248 0.004083 0.003188 -0.008875 0.019100 -0.018321 0.023293 -0.006221 -0.005511 0.003440 0.038902 -0.000386 0.031182 -0.040551 -0.016383 0.029196 0.011662 -0.010816 -0.001586 -0.014040 0.030582 -0.050776 -0.010337 0.017934 0.037886 0.014998 -0.003421 0.005184 -0.008090 0.002439 -0.048465 0.027718 -0.036600 0.028910 -0.025692 0.041938 0.007571 0.012008 0.016001 0.021430 -0.005021 0.022611 0.048309 -0.010332 -0.001777 -0.008946 -0.015921 0.027068 -0.022063 0.000991 0.015763 0.000246 -0.000488 0.004596 -0.019544 0.017304 0.047583 0.007946 0.008613 0.002695 0.008409 0.001731 0.048194 0.032568 -0.000560 0.023526 0.030424 0.018157 0.023130 -0.003521 0.006572 0.014000 -0.017542 0.000783 -0.019591 -0.011735 -0.010319 -0.020764 0.022754 -0.005660 0.090010 -0.038199 -0.034243 0.000627 0.000997 0.005054 -0.002364 -0.005918 0.016652 0.007240 -0.034789 0.008818 0.033133 -0.023542 -0.011323 -0.005549 -0.000530 -0.033906 -0.088521 0.001611 -0.056050 0.010020 0.010302 0.021144 0.016077 0.008645 -0.002809 -0.014233 0.002345 0.001245 -0.015126 0.014935 -0.069917 -0.091533 0.038075 -0.004021 -0.007325 -0.019405 0.063316 -0.025465 0.053338 0.028043 -0.037900 -0.028989 -0.011566 0.039589 0.026295 -0.023701 -0.013449 0.010636 -0.014166 0.038144 0.026797 -0.072481 0.043968 -0.059576 0.157092 -0.001364 -0.003849 -0.072070 -0.069225 0.022090 0.200624 0.081667 -0.023308 -0.103160 0.166300 -0.049192 -0.014159 0.026768 -0.013532 -0.015658 0.025154 0.006201 -0.005529 -0.002472 0.000233 -0.002859 0.002306 0.000074 0.000838 0.002005 0.017622 0.014932 0.008743 -0.003177 -0.007970 -0.009152 0.003633 -0.006579 0.000922 0.003619 0.001152 -0.000958 -0.001794 -0.005634 -0.008552 -0.013231 -0.001760 0.004066 -0.003691 -0.001596 -0.008259 -0.003006 0.001884 0.002166 -0.000187 -0.002104 -0.002778 0.003850 -0.004569 0.001136 0.002387 0.003135 -0.006995 -0.008385 -0.011293 -0.041537 0.019295</matrix>
                  </module>
               </property>
            </propertyList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="C" id="a1" x3="1.16946" y3="-0.840145" z3="-0.661367"/>
                  <atom elementType="C" id="a2" x3="2.008421" y3="0.274116" z3="-0.932281"/>
                  <atom elementType="C" id="a3" x3="2.814383" y3="0.211616" z3="-2.092122"/>
                  <atom elementType="C" id="a4" x3="2.828193" y3="-0.916683" z3="-2.889669"/>
                  <atom elementType="C" id="a5" x3="2.029932" y3="-2.028772" z3="-2.559391"/>
                  <atom elementType="C" id="a6" x3="1.216791" y3="-2.016897" z3="-1.438522"/>
                  <atom elementType="H" id="a7" x3="3.448099" y3="1.078034" z3="-2.297135"/>
                  <atom elementType="H" id="a8" x3="3.470064" y3="-0.953364" z3="-3.772048"/>
                  <atom elementType="H" id="a9" x3="2.031303" y3="-2.90979" z3="-3.2068"/>
                  <atom elementType="H" id="a10" x3="0.572904" y3="-2.86186" z3="-1.183364"/>
                  <atom elementType="C" id="a11" x3="2.221807" y3="1.459355" z3="-0.027078"/>
                  <atom elementType="O" id="a12" x3="2.852194" y3="2.433318" z3="-0.376679"/>
                  <atom elementType="N" id="a13" x3="1.612194" y3="1.356553" z3="1.200561"/>
                  <atom elementType="O" id="a14" x3="1.956981" y3="2.26392" z3="2.161533"/>
                  <atom elementType="C" id="a15" x3="1.193082" y3="3.4447" z3="2.039208"/>
                  <atom elementType="H" id="a16" x3="0.112841" y3="3.227268" z3="2.105778"/>
                  <atom elementType="H" id="a17" x3="1.494659" y3="4.082946" z3="2.880565"/>
                  <atom elementType="H" id="a18" x3="1.41278" y3="3.959458" z3="1.090789"/>
                  <atom elementType="Pd" id="a19" x3="-0.380803" y3="0.241079" z3="-0.59824"/>
                  <atom elementType="O" id="a20" x3="1.283424" y3="-1.417179" z3="1.206675"/>
                  <atom elementType="C" id="a21" x3="2.353355" y3="-2.297885" z3="1.456876"/>
                  <atom elementType="H" id="a22" x3="2.18501" y3="-2.831088" z3="2.405718"/>
                  <atom elementType="H" id="a23" x3="2.466025" y3="-3.035011" z3="0.643868"/>
                  <atom elementType="H" id="a24" x3="3.281266" y3="-1.713126" z3="1.53334"/>
                  <atom elementType="O" id="a25" x3="-1.978489" y3="-0.816818" z3="0.410663"/>
                  <atom elementType="O" id="a26" x3="-1.887469" y3="1.813305" z3="-1.039618"/>
                  <atom elementType="C" id="a27" x3="-3.099691" y3="1.822332" z3="-0.84564"/>
                  <atom elementType="O" id="a28" x3="-3.754494" y3="0.8642" z3="-0.255159"/>
                  <atom elementType="C" id="a29" x3="-3.956356" y3="2.968559" z3="-1.284878"/>
                  <atom elementType="H" id="a30" x3="-4.724335" y3="2.603146" z3="-1.982238"/>
                  <atom elementType="H" id="a31" x3="-4.483527" y3="3.386986" z3="-0.415191"/>
                  <atom elementType="H" id="a32" x3="-3.343757" y3="3.738343" z3="-1.765539"/>
                  <atom elementType="H" id="a33" x3="-3.118468" y3="0.126703" z3="0.036101"/>
                  <atom elementType="H" id="a34" x3="1.420281" y3="0.423638" z3="1.574608"/>
                  <atom elementType="H" id="a35" x3="0.354118" y3="-1.895294" z3="1.266935"/>
                  <atom elementType="C" id="a36" x3="-1.952491" y3="-1.954074" z3="0.988672"/>
                  <atom elementType="O" id="a37" x3="-0.915838" y3="-2.553483" z3="1.316737"/>
                  <atom elementType="C" id="a38" x3="-3.29263" y3="-2.579231" z3="1.277552"/>
                  <atom elementType="H" id="a39" x3="-3.884995" y3="-1.902028" z3="1.91067"/>
                  <atom elementType="H" id="a40" x3="-3.847376" y3="-2.7114" z3="0.336894"/>
                  <atom elementType="H" id="a41" x3="-3.16885" y3="-3.545449" z3="1.779215"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a19 a26" order="S"/>
                  <bond atomRefs2="a19 a25" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a35" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a25 a36" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a33" order="S"/>
                  <bond atomRefs2="a29 a32" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a36 a37" order="S"/>
                  <bond atomRefs2="a36 a38" order="S"/>
                  <bond atomRefs2="a38 a41" order="S"/>
                  <bond atomRefs2="a38 a39" order="S"/>
                  <bond atomRefs2="a38 a40" order="S"/>
               </bondArray>
               <formula concise="C13H19NO7Pd">
                  <atomArray count="13 19 1 7 1" elementType="C H N O Pd"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">388.5615999999998</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/C8H8NO2.C2H4O2.C2H3O2.CH4O.Pd/c1-11-9-8(10)7-5-3-2-4-6-7;2*1-2(3)4;1-2;/h2-5,9H,1H3;3H,1H3;1H3;2H,1H3;/q;2*-1;;+2/rC12H15NO6Pd.CH4O/c1-8(14)18-20(19-9(2)15)11-7-5-4-6-10(11)12(16)13-17-3;1-2/h4-7,13-14H,1-3H3;2H,1H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,5,4,6,3,1,2,11,13,12,14;29,27,28,26;38,36,25,37;21,20;19/E:;;(3,4);;/CRV:2.3,3.3,4.3,5.3,6.2,7.3,8.3,10.1;2.3,4-1;2.3,3-1,4.1;;/rA:41nC3C3C3C3C3C3HHHHC3O1NOCHHHPdOCHHHOOC3OCHHHHHHC3O1CHHH/rB:s1;s2;s3;s4;s1s5;s3;s4;s5;s6;s2;s11;s11;s13;s14;s15;s15;s15;s1;;s20;s21;s21;s21;s19;s19;s26;s27;s27;s29;s29;s29;s28;s13;s20;s25;s36;s36;s38;s38;s38;/rC:1.1695,-.8401,-.6614;2.0084,.2741,-.9323;2.8144,.2116,-2.0921;2.8282,-.9167,-2.8897;2.0299,-2.0288,-2.5594;1.2168,-2.0169,-1.4385;3.4481,1.078,-2.2971;3.4701,-.9534,-3.772;2.0313,-2.9098,-3.2068;.5729,-2.8619,-1.1834;2.2218,1.4594,-.0271;2.8522,2.4333,-.3767;1.6122,1.3566,1.2006;1.957,2.2639,2.1615;1.1931,3.4447,2.0392;.1128,3.2273,2.1058;1.4947,4.0829,2.8806;1.4128,3.9595,1.0908;-.3808,.2411,-.5982;1.2834,-1.4172,1.2067;2.3534,-2.2979,1.4569;2.185,-2.8311,2.4057;2.466,-3.035,.6439;3.2813,-1.7131,1.5333;-1.9785,-.8168,.4107;-1.8875,1.8133,-1.0396;-3.0997,1.8223,-.8456;-3.7545,.8642,-.2552;-3.9564,2.9686,-1.2849;-4.7243,2.6031,-1.9822;-4.4835,3.387,-.4152;-3.3438,3.7383,-1.7655;-3.1185,.1267,.0361;1.4203,.4236,1.5746;.3541,-1.8953,1.2669;-1.9525,-1.9541,.9887;-.9158,-2.5535,1.3167;-3.2926,-2.5792,1.2776;-3.885,-1.902,1.9107;-3.8474,-2.7114,.3369;-3.1688,-3.5454,1.7792;/R:/0/N:29,38,15,4,5,3,6,27,36,2,1,11,13,28,37,12,14,26,25,19;21,20/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,15.1,16.1,20.3;</scalar>
</formula>
</molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1213.99136382</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2214.13757143</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3428.12893525</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:oneelecener" units="nonsi:hartree">-6117.51503751</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2689.38610226</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-2339.00823468</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:kineticenergy" units="nonsi:hartree">1125.01687086</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.07908725</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">89.000003309640</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">89.000003309640</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">178.000006619279</scalar>
                     <scalar dataType="xsd:double" dictRef="o:exchangeener" units="nonsi:hartree">-112.424820804971</scalar>
                     <scalar dataType="xsd:double" dictRef="o:correlationener" units="nonsi:hartree">-6.201098203339</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-118.625919008310</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.047278463</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">-1214.03864228</scalar>
                     <scalar dataType="xsd:double" dictRef="o:zeropoint" units="nonsi:hartree">0.31761767</scalar>
                     <scalar dataType="xsd:double" dictRef="o:thermalvibcorrection" units="nonsi:hartree">0.02249155</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">-1213.69570053</scalar>
                  </module>
                  <module cmlx:templateRef="corrections">
                     <scalar dataType="xsd:double" dictRef="o:thermalcorr" units="nonsi:hartree">0.02532409</scalar>
                     <scalar dataType="xsd:double" dictRef="o:nonthermalcorr" units="nonsi:hartree">0.31761767</scalar>
                     <scalar dataType="xsd:double" dictRef="o:totalcorr" units="nonsi:hartree">0.34294175</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-1213.69570053</scalar>
                  <scalar dataType="xsd:double" dictRef="o:thermalcorrenthalpy" units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double" dictRef="o:totalenthalpy" units="nonsi:hartree">-1213.69475632</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">0.04275608</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:rotat" units="nonsi:hartree">0.01651543</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:transl" units="nonsi:hartree">0.02086160</scalar>
                  <scalar dataType="xsd:double" dictRef="o:total" units="nonsi:hartree">0.08013311</scalar>
               </module>
               <module cmlx:templateRef="gibbs" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalenthalpy" units="nonsi:hartree">-1213.69475632</scalar>
                  <scalar dataType="xsd:double" dictRef="o:totalentropycorr" units="nonsi:hartree">-0.08013311</scalar>
                  <scalar dataType="xsd:double" dictRef="o:gibbsenthalpy" units="nonsi:hartree">-1213.77488942</scalar>
                  <scalar dataType="xsd:double" dictRef="o:gibbsminuselec" units="nonsi:hartree">0.26375286</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.047246140</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.047222125</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.047199575</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.047178397</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.047154243</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.047126966</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.047097292</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.047065086</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.047031966</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.046999108</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.046982825</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.046962781</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.046967853</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.046946603</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.046954725</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.046947526</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.046964633</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.046973294</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.046988357</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.046980635</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.047001420</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.046982787</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.046998764</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.046986134</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.046987165</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.046997837</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.046966358</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.046998287</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.046982182</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.046995267</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.047007073</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.046988975</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.046979311</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.046992860</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.046986426</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.046989512</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.046985053</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.046983052</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.046985012</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.046985744</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.046980862</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.046988896</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.046979751</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.046981560</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.046986586</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.046986907</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.046983705</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.046987483</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.046983782</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.046986041</scalar>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="420">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="420">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double" dictRef="cc:energy" size="420" units="nonsi:electronvolt">-523.8848 -523.7647 -523.7134 -523.1289 -523.0926 -522.5243 -521.7654 -393.1757 -282.4210 -282.0192 -281.2097 -280.4433 -280.0500 -279.4442 -279.1930 -278.9719 -278.9476 -278.9109 -278.7982 -278.7529 -278.5814 -94.8567 -59.1289 -58.5709 -58.1811 -30.9139 -30.6154 -30.0319 -28.9748 -28.3735 -28.3406 -27.4489 -24.3093 -23.7327 -21.3055 -21.2276 -20.9595 -20.7064 -19.4051 -19.1432 -17.4334 -17.4096 -17.0789 -16.4459 -15.8595 -15.3883 -15.1422 -14.7001 -14.4145 -13.8081 -13.7583 -13.5703 -13.5355 -13.3951 -13.3057 -13.2068 -13.1726 -12.8667 -12.8340 -12.3078 -12.1225 -11.7749 -11.7301 -11.5898 -11.5182 -11.2230 -11.2174 -10.9979 -10.8579 -10.7935 -10.4325 -10.2379 -10.0017 -9.5042 -9.4261 -9.2654 -9.0943 -8.9600 -8.4469 -8.2551 -8.0817 -7.8563 -7.5501 -7.4620 -7.2828 -7.1245 -6.9087 -6.3226 -6.0428 -1.8517 -0.9171 -0.1737 0.1057 0.4901 0.9395 1.3537 1.5008 1.6683 1.9735 2.4032 2.4240 2.8925 3.1165 3.2965 3.4545 3.4753 3.5688 3.6928 3.7646 3.8955 3.9350 4.0700 4.1903 4.3951 4.5489 4.6751 4.8011 4.8339 5.3996 5.5771 5.7888 6.1622 6.2665 6.6966 6.9535 7.4859 7.8182 8.0601 8.2170 8.4046 8.5362 8.9052 9.1841 9.5053 9.9923 10.0407 10.4728 10.7118 10.8892 11.2547 11.4791 11.9213 12.3683 12.4234 12.6316 12.7457 12.7811 13.0671 13.1821 13.3008 13.4752 13.7274 13.7746 13.9947 14.1984 14.2693 14.4705 14.5009 14.7310 14.8604 15.2921 15.5210 15.6275 15.7590 15.9323 16.2209 16.2820 16.5210 16.7252 16.8550 17.0113 17.3713 17.5600 17.7321 17.9897 18.0734 18.0982 18.1648 18.1891 18.3501 18.4125 18.4852 18.5193 18.5414 18.6911 18.8343 18.9319 18.9756 19.2842 19.4048 19.4701 19.7011 19.8271 19.8622 20.0954 20.3456 20.7586 20.9279 21.2745 21.4844 21.9261 22.1103 22.3456 22.5645 23.1372 23.5858 24.1751 24.2844 24.4089 25.2884 25.8624 26.0960 26.4430 26.6098 26.7797 27.5617 28.4139 28.5944 28.8285 28.9848 29.4399 29.6914 29.9852 30.1367 30.8904 30.9763 31.2329 31.7090 31.8481 32.3023 32.6082 32.9404 33.2359 33.8303 33.8765 33.9365 34.2292 34.4313 34.7303 34.7700 35.3055 35.7610 35.9289 36.2743 36.3460 36.4728 36.8644 37.6932 37.8663 38.6984 38.8287 38.9692 39.4822 40.0286 40.4708 41.1988 41.3000 41.4453 41.6405 41.8808 41.9509 42.1651 42.5957 42.7066 42.8977 43.1792 43.9363 44.0793 44.5760 44.6299 45.2960 45.6316 45.7595 46.2103 46.3724 46.5580 46.6551 47.0018 47.0658 47.1251 47.2102 47.5779 47.7784 48.2220 48.4710 48.5242 48.6132 48.7200 48.8547 48.9086 49.1238 49.1673 49.5718 49.8531 50.1027 50.2113 50.5914 51.0102 51.3601 51.7093 52.1938 52.5405 52.7458 52.8766 53.0695 53.4744 53.6108 53.6464 54.0301 54.2823 54.8667 55.0675 55.5807 55.8015 55.9822 56.3702 56.4382 56.5527 56.8816 58.0472 58.3721 58.7057 59.1888 59.7976 60.0497 60.1497 60.9306 61.3206 61.9681 62.2674 62.5268 62.8906 63.2675 63.3916 63.4704 63.5987 63.8488 64.0657 64.4222 64.6715 65.4389 65.5712 65.8509 66.1995 66.4973 66.6291 66.7561 66.9172 67.1151 67.3750 67.7135 67.8515 68.0244 68.3431 69.0525 69.5439 70.2806 70.4370 71.3355 71.7880 72.1646 72.2247 72.2942 72.5724 72.9395 73.2508 74.0280 74.0730 74.4289 74.7625 74.9378 75.1329 76.4365 76.4677 76.8138 77.1833 77.5860 77.7623 77.8446 78.0973 78.2559 78.3657 78.5977 78.7535 79.0007 79.9138 80.7454 80.9702 81.1958 81.3236 81.8744 81.9966 82.4867 83.4505 84.0727 84.7759 85.3061 85.3842 85.4568 86.6782 86.8651 87.1426 87.3580 87.5021 88.9703 89.3841 90.5578 92.2835 92.3712 95.1259 96.8072 98.3244 98.9801 99.6932 99.9269 100.2027 102.5330 106.9782 107.4373 1401.7692</array>
                  </list>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.046985935</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1214.042058036163</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">21.81799 -23.14240 -1.32442 -11.07117 10.14568 -0.92549 33.89949 -33.79561 0.10388</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.61908</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.11536</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
