<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema" xmlns:cc="http://www.xml-cml.org/dictionary/compchem/" xmlns:cml="http://www.xml-cml.org/schema" xmlns:cmlx="http://www.xml-cml.org/schema/cmlx" xmlns:convention="http://www.xml-cml.org/convention/" xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/" xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/" xmlns:o="http://www.iochem-bd.org/dictionary/orca/" xmlns:si="http://www.xml-cml.org/unit/si/" xmlns:xi="http://www.w3.org/2001/XInclude" xmlns:xsd="http://www.w3.org/2001/XMLSchema" convention="convention:compchem" id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.4</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">7s4p1d 4s1p 7s4p1d 7s4p1d 7s6p5d1f</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">3s2p1d 2s1p 3s2p1d 3s2p1d 5s3p2d1f</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="41">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="41">C C C C C C H H H H C O N O C H H H Pd O C H H H O O C O C H H H H H H C O C H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="41">1 1 1 1 1 1 2 2 2 2 1 3 4 3 1 2 2 2 5 3 1 2 2 2 3 3 1 3 1 2 2 2 2 2 2 1 3 1 2 2 2</array>
                  </list>
               </module>
               <module cmlx:templateRef="basisecp">
                  <module cmlx:templateRef="basisgroups">
                     <list cmlx:templateRef="group">
                        <list>
                           <scalar dataType="xsd:integer" dictRef="o:group">1</scalar>
                           <scalar dataType="xsd:string" dictRef="cc:elementType">Pd</scalar>
                           <scalar dataType="xsd:string" dictRef="o:ecptype">ECP Def2-ECP</scalar>
                        </list>
                     </list>
                  </module>
                  <module cmlx:templateRef="atombasis">
                     <list cmlx:templateRef="missingID">
                        <list>
                           <scalar dataType="xsd:integer" dictRef="cc:serial">18</scalar>
                           <scalar dataType="xsd:string" dictRef="cc:elementType">Pd</scalar>
                           <scalar dataType="xsd:integer" dictRef="o:group">1</scalar>
                        </list>
                     </list>
                  </module>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="C" id="a1" x3="1.171309" y3="-0.838737" z3="-0.659617"/>
                  <atom elementType="C" id="a2" x3="2.011843" y3="0.275813" z3="-0.924266"/>
                  <atom elementType="C" id="a3" x3="2.82166" y3="0.216461" z3="-2.081576"/>
                  <atom elementType="C" id="a4" x3="2.837429" y3="-0.909352" z3="-2.882594"/>
                  <atom elementType="C" id="a5" x3="2.037349" y3="-2.021955" z3="-2.558482"/>
                  <atom elementType="C" id="a6" x3="1.220493" y3="-2.013094" z3="-1.440283"/>
                  <atom elementType="H" id="a7" x3="3.456568" y3="1.083134" z3="-2.28176"/>
                  <atom elementType="H" id="a8" x3="3.482218" y3="-0.943685" z3="-3.762938"/>
                  <atom elementType="H" id="a9" x3="2.040323" y3="-2.900932" z3="-3.208654"/>
                  <atom elementType="H" id="a10" x3="0.575267" y3="-2.858463" z3="-1.189886"/>
                  <atom elementType="C" id="a11" x3="2.222712" y3="1.458184" z3="-0.014735"/>
                  <atom elementType="O" id="a12" x3="2.854803" y3="2.432857" z3="-0.359245"/>
                  <atom elementType="N" id="a13" x3="1.608784" y3="1.352032" z3="1.210449"/>
                  <atom elementType="O" id="a14" x3="1.950449" y3="2.256465" z3="2.175279"/>
                  <atom elementType="C" id="a15" x3="1.187199" y3="3.437761" z3="2.053817"/>
                  <atom elementType="H" id="a16" x3="0.106692" y3="3.220354" z3="2.116006"/>
                  <atom elementType="H" id="a17" x3="1.485981" y3="4.073453" z3="2.8981"/>
                  <atom elementType="H" id="a18" x3="1.410269" y3="3.955288" z3="1.107692"/>
                  <atom elementType="Pd" id="a19" x3="-0.378542" y3="0.243193" z3="-0.598499"/>
                  <atom elementType="O" id="a20" x3="1.278768" y3="-1.421609" z3="1.206844"/>
                  <atom elementType="C" id="a21" x3="2.347619" y3="-2.303337" z3="1.458119"/>
                  <atom elementType="H" id="a22" x3="2.175408" y3="-2.839975" z3="2.404324"/>
                  <atom elementType="H" id="a23" x3="2.463449" y3="-3.037497" z3="0.642871"/>
                  <atom elementType="H" id="a24" x3="3.275274" y3="-1.71897" z3="1.540427"/>
                  <atom elementType="O" id="a25" x3="-1.979763" y3="-0.81616" z3="0.402911"/>
                  <atom elementType="O" id="a26" x3="-1.882875" y3="1.817313" z3="-1.041042"/>
                  <atom elementType="C" id="a27" x3="-3.095803" y3="1.826167" z3="-0.851516"/>
                  <atom elementType="O" id="a28" x3="-3.752998" y3="0.866765" z3="-0.265757"/>
                  <atom elementType="C" id="a29" x3="-3.950546" y3="2.973795" z3="-1.290841"/>
                  <atom elementType="H" id="a30" x3="-4.718707" y3="2.609964" z3="-1.988795"/>
                  <atom elementType="H" id="a31" x3="-4.477538" y3="3.392522" z3="-0.421165"/>
                  <atom elementType="H" id="a32" x3="-3.336496" y3="3.743062" z3="-1.770479"/>
                  <atom elementType="H" id="a33" x3="-3.118163" y3="0.128555" z3="0.026283"/>
                  <atom elementType="H" id="a34" x3="1.414955" y3="0.418157" z3="1.581071"/>
                  <atom elementType="H" id="a35" x3="0.349079" y3="-1.899358" z3="1.26247"/>
                  <atom elementType="C" id="a36" x3="-1.956528" y3="-1.955765" z3="0.97648"/>
                  <atom elementType="O" id="a37" x3="-0.921375" y3="-2.557176" z3="1.305667"/>
                  <atom elementType="C" id="a38" x3="-3.298071" y3="-2.581046" z3="1.258491"/>
                  <atom elementType="H" id="a39" x3="-3.891425" y3="-1.906433" z3="1.893454"/>
                  <atom elementType="H" id="a40" x3="-3.850437" y3="-2.707875" z3="0.315706"/>
                  <atom elementType="H" id="a41" x3="-3.17663" y3="-3.549875" z3="1.755673"/>
               </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 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">
<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:1.1713,-.8387,-.6596;2.0118,.2758,-.9243;2.8217,.2165,-2.0816;2.8374,-.9094,-2.8826;2.0373,-2.022,-2.5585;1.2205,-2.0131,-1.4403;3.4566,1.0831,-2.2818;3.4822,-.9437,-3.7629;2.0403,-2.9009,-3.2087;.5753,-2.8585,-1.1899;2.2227,1.4582,-.0147;2.8548,2.4329,-.3592;1.6088,1.352,1.2104;1.9504,2.2565,2.1753;1.1872,3.4378,2.0538;.1067,3.2204,2.116;1.486,4.0735,2.8981;1.4103,3.9553,1.1077;-.3785,.2432,-.5985;1.2788,-1.4216,1.2068;2.3476,-2.3033,1.4581;2.1754,-2.84,2.4043;2.4634,-3.0375,.6429;3.2753,-1.719,1.5404;-1.9798,-.8162,.4029;-1.8829,1.8173,-1.041;-3.0958,1.8262,-.8515;-3.753,.8668,-.2658;-3.9505,2.9738,-1.2908;-4.7187,2.61,-1.9888;-4.4775,3.3925,-.4212;-3.3365,3.7431,-1.7705;-3.1182,.1286,.0263;1.415,.4182,1.5811;.3491,-1.8994,1.2625;-1.9565,-1.9558,.9765;-.9214,-2.5572,1.3057;-3.2981,-2.581,1.2585;-3.8914,-1.9064,1.8935;-3.8504,-2.7079,.3157;-3.1766,-3.5499,1.7557;/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_5_freq</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">2220.5108918620 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.500e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.500e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.517e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.022 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.021 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.045 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="10">PBE0 D3BJ def2-SVP def2/J RIJCOSX TightSCF defgrid3 EnGrad Freq pal8</array>
                     <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:finalization" id="finalization">
            <propertyList>
               <property dictRef="cc:frequencies">
                  <module cmlx:templateRef="vibrations" dictRef="cc:vibrations">
                     <array dataType="xsd:double" dictRef="cc:frequency" size="123">0.00 0.00 0.00 0.00 0.00 0.00 -225.90 22.81 28.52 36.54 38.83 46.95 50.51 60.01 77.16 85.31 89.95 95.42 102.43 109.32 114.06 123.86 130.29 132.69 145.95 159.07 170.07 178.78 206.79 233.03 245.97 259.98 265.46 322.30 326.59 332.59 386.57 438.90 485.71 489.90 513.11 530.28 541.23 605.41 613.74 633.44 661.19 669.69 693.22 708.42 728.66 771.84 783.08 861.30 911.94 949.99 981.31 985.00 1001.95 1007.54 1013.14 1020.93 1024.89 1047.96 1048.81 1052.73 1060.72 1099.93 1113.43 1125.40 1160.93 1161.55 1170.22 1173.67 1192.13 1210.58 1223.19 1248.94 1303.69 1350.26 1351.03 1398.15 1424.45 1433.29 1438.27 1441.78 1443.08 1445.20 1446.20 1449.65 1450.28 1457.26 1461.03 1475.36 1480.87 1486.83 1536.68 1551.90 1567.85 1599.40 1649.57 1676.17 1792.21 1832.24 2393.94 2896.02 3036.61 3041.96 3075.57 3081.50 3136.10 3136.71 3165.65 3167.77 3172.93 3182.03 3202.76 3211.24 3217.06 3221.86 3222.64 3232.24 3489.41</array>
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                  <atom elementType="C" id="a3" x3="2.82166" y3="0.216461" z3="-2.081576"/>
                  <atom elementType="C" id="a4" x3="2.837429" y3="-0.909352" z3="-2.882594"/>
                  <atom elementType="C" id="a5" x3="2.037349" y3="-2.021955" z3="-2.558482"/>
                  <atom elementType="C" id="a6" x3="1.220493" y3="-2.013094" z3="-1.440283"/>
                  <atom elementType="H" id="a7" x3="3.456568" y3="1.083134" z3="-2.28176"/>
                  <atom elementType="H" id="a8" x3="3.482218" y3="-0.943685" z3="-3.762938"/>
                  <atom elementType="H" id="a9" x3="2.040323" y3="-2.900932" z3="-3.208654"/>
                  <atom elementType="H" id="a10" x3="0.575267" y3="-2.858463" z3="-1.189886"/>
                  <atom elementType="C" id="a11" x3="2.222712" y3="1.458184" z3="-0.014735"/>
                  <atom elementType="O" id="a12" x3="2.854803" y3="2.432857" z3="-0.359245"/>
                  <atom elementType="N" id="a13" x3="1.608784" y3="1.352032" z3="1.210449"/>
                  <atom elementType="O" id="a14" x3="1.950449" y3="2.256465" z3="2.175279"/>
                  <atom elementType="C" id="a15" x3="1.187199" y3="3.437761" z3="2.053817"/>
                  <atom elementType="H" id="a16" x3="0.106692" y3="3.220354" z3="2.116006"/>
                  <atom elementType="H" id="a17" x3="1.485981" y3="4.073453" z3="2.8981"/>
                  <atom elementType="H" id="a18" x3="1.410269" y3="3.955288" z3="1.107692"/>
                  <atom elementType="Pd" id="a19" x3="-0.378542" y3="0.243193" z3="-0.598499"/>
                  <atom elementType="O" id="a20" x3="1.278768" y3="-1.421609" z3="1.206844"/>
                  <atom elementType="C" id="a21" x3="2.347619" y3="-2.303337" z3="1.458119"/>
                  <atom elementType="H" id="a22" x3="2.175408" y3="-2.839975" z3="2.404324"/>
                  <atom elementType="H" id="a23" x3="2.463449" y3="-3.037497" z3="0.642871"/>
                  <atom elementType="H" id="a24" x3="3.275274" y3="-1.71897" z3="1.540427"/>
                  <atom elementType="O" id="a25" x3="-1.979763" y3="-0.81616" z3="0.402911"/>
                  <atom elementType="O" id="a26" x3="-1.882875" y3="1.817313" z3="-1.041042"/>
                  <atom elementType="C" id="a27" x3="-3.095803" y3="1.826167" z3="-0.851516"/>
                  <atom elementType="O" id="a28" x3="-3.752998" y3="0.866765" z3="-0.265757"/>
                  <atom elementType="C" id="a29" x3="-3.950546" y3="2.973795" z3="-1.290841"/>
                  <atom elementType="H" id="a30" x3="-4.718707" y3="2.609964" z3="-1.988795"/>
                  <atom elementType="H" id="a31" x3="-4.477538" y3="3.392522" z3="-0.421165"/>
                  <atom elementType="H" id="a32" x3="-3.336496" y3="3.743062" z3="-1.770479"/>
                  <atom elementType="H" id="a33" x3="-3.118163" y3="0.128555" z3="0.026283"/>
                  <atom elementType="H" id="a34" x3="1.414955" y3="0.418157" z3="1.581071"/>
                  <atom elementType="H" id="a35" x3="0.349079" y3="-1.899358" z3="1.26247"/>
                  <atom elementType="C" id="a36" x3="-1.956528" y3="-1.955765" z3="0.97648"/>
                  <atom elementType="O" id="a37" x3="-0.921375" y3="-2.557176" z3="1.305667"/>
                  <atom elementType="C" id="a38" x3="-3.298071" y3="-2.581046" z3="1.258491"/>
                  <atom elementType="H" id="a39" x3="-3.891425" y3="-1.906433" z3="1.893454"/>
                  <atom elementType="H" id="a40" x3="-3.850437" y3="-2.707875" z3="0.315706"/>
                  <atom elementType="H" id="a41" x3="-3.17663" y3="-3.549875" z3="1.755673"/>
               </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 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">
<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:1.1713,-.8387,-.6596;2.0118,.2758,-.9243;2.8217,.2165,-2.0816;2.8374,-.9094,-2.8826;2.0373,-2.022,-2.5585;1.2205,-2.0131,-1.4403;3.4566,1.0831,-2.2818;3.4822,-.9437,-3.7629;2.0403,-2.9009,-3.2087;.5753,-2.8585,-1.1899;2.2227,1.4582,-.0147;2.8548,2.4329,-.3592;1.6088,1.352,1.2104;1.9504,2.2565,2.1753;1.1872,3.4378,2.0538;.1067,3.2204,2.116;1.486,4.0735,2.8981;1.4103,3.9553,1.1077;-.3785,.2432,-.5985;1.2788,-1.4216,1.2068;2.3476,-2.3033,1.4581;2.1754,-2.84,2.4043;2.4634,-3.0375,.6429;3.2753,-1.719,1.5404;-1.9798,-.8162,.4029;-1.8829,1.8173,-1.041;-3.0958,1.8262,-.8515;-3.753,.8668,-.2658;-3.9505,2.9738,-1.2908;-4.7187,2.61,-1.9888;-4.4775,3.3925,-.4212;-3.3365,3.7431,-1.7705;-3.1182,.1286,.0263;1.415,.4182,1.5811;.3491,-1.8994,1.2625;-1.9565,-1.9558,.9765;-.9214,-2.5572,1.3057;-3.2981,-2.581,1.2585;-3.8914,-1.9064,1.8935;-3.8504,-2.7079,.3157;-3.1766,-3.5499,1.7557;/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">-1213.99507096</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2220.51089186</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3434.50596283</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:oneelecener" units="nonsi:hartree">-6130.30440858</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2695.79844576</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-2338.97119324</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:kineticenergy" units="nonsi:hartree">1124.97612227</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.07912963</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">88.999988991344</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">88.999988991344</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">177.999977982689</scalar>
                     <scalar dataType="xsd:double" dictRef="o:exchangeener" units="nonsi:hartree">-112.420454364584</scalar>
                     <scalar dataType="xsd:double" dictRef="o:correlationener" units="nonsi:hartree">-6.203327379501</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-118.623781744085</scalar>
                  </list>
               </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">-523.8851 -523.7648 -523.7135 -523.1291 -523.0926 -522.5244 -521.7651 -393.1757 -282.4211 -282.0194 -281.2096 -280.4432 -280.0502 -279.4444 -279.1927 -278.9718 -278.9477 -278.9108 -278.7980 -278.7531 -278.5813 -94.8565 -59.1287 -58.5708 -58.1809 -30.9140 -30.6155 -30.0318 -28.9752 -28.3733 -28.3407 -27.4487 -24.3092 -23.7327 -21.3054 -21.2277 -20.9594 -20.7066 -19.4058 -19.1433 -17.4333 -17.4095 -17.0789 -16.4461 -15.8595 -15.3883 -15.1424 -14.7001 -14.4146 -13.8082 -13.7582 -13.5703 -13.5357 -13.3952 -13.3058 -13.2069 -13.1726 -12.8669 -12.8339 -12.3077 -12.1225 -11.7749 -11.7301 -11.5898 -11.5182 -11.2231 -11.2174 -10.9979 -10.8583 -10.7936 -10.4324 -10.2379 -10.0017 -9.5042 -9.4262 -9.2655 -9.0946 -8.9599 -8.4469 -8.2549 -8.0818 -7.8562 -7.5499 -7.4619 -7.2827 -7.1244 -6.9083 -6.3222 -6.0427 -1.8512 -0.9169 -0.1735 0.1058 0.4900 0.9393 1.3537 1.5011 1.6683 1.9736 2.4033 2.4239 2.8925 3.1169 3.2963 3.4547 3.4752 3.5687 3.6925 3.7645 3.8959 3.9349 4.0703 4.1902 4.3951 4.5486 4.6752 4.8010 4.8341 5.3991 5.5769 5.7888 6.1623 6.2664 6.6970 6.9538 7.4863 7.8186 8.0604 8.2174 8.4047 8.5362 8.9051 9.1846 9.5049 9.9921 10.0406 10.4731 10.7116 10.8894 11.2549 11.4783 11.9212 12.3682 12.4235 12.6320 12.7454 12.7812 13.0672 13.1823 13.3008 13.4747 13.7277 13.7744 13.9947 14.1976 14.2698 14.4708 14.5006 14.7311 14.8598 15.2930 15.5220 15.6272 15.7597 15.9323 16.2215 16.2818 16.5220 16.7259 16.8544 17.0116 17.3715 17.5601 17.7321 17.9895 18.0733 18.0979 18.1652 18.1892 18.3495 18.4125 18.4854 18.5194 18.5419 18.6912 18.8339 18.9321 18.9760 19.2842 19.4041 19.4702 19.7017 19.8273 19.8627 20.0949 20.3460 20.7590 20.9280 21.2733 21.4851 21.9264 22.1093 22.3455 22.5641 23.1376 23.5863 24.1747 24.2842 24.4090 25.2898 25.8618 26.0963 26.4424 26.6108 26.7798 27.5627 28.4146 28.5952 28.8290 28.9857 29.4404 29.6918 29.9834 30.1386 30.8888 30.9746 31.2358 31.7105 31.8489 32.3025 32.6099 32.9401 33.2364 33.8295 33.8762 33.9356 34.2288 34.4303 34.7290 34.7730 35.3059 35.7609 35.9298 36.2741 36.3453 36.4732 36.8657 37.6930 37.8661 38.6984 38.8265 38.9717 39.4835 40.0270 40.4704 41.1985 41.3003 41.4446 41.6404 41.8796 41.9505 42.1650 42.5958 42.7055 42.8968 43.1788 43.9351 44.0792 44.5769 44.6304 45.2961 45.6310 45.7600 46.2111 46.3721 46.5576 46.6556 47.0016 47.0657 47.1252 47.2103 47.5781 47.7782 48.2225 48.4709 48.5239 48.6139 48.7201 48.8552 48.9082 49.1238 49.1674 49.5715 49.8531 50.1026 50.2115 50.5916 51.0102 51.3599 51.7094 52.1930 52.5408 52.7461 52.8769 53.0688 53.4754 53.6110 53.6463 54.0305 54.2825 54.8675 55.0680 55.5814 55.8014 55.9838 56.3709 56.4369 56.5522 56.8818 58.0477 58.3719 58.7061 59.1893 59.7976 60.0500 60.1504 60.9313 61.3201 61.9678 62.2670 62.5266 62.8903 63.2677 63.3911 63.4704 63.5979 63.8490 64.0653 64.4219 64.6709 65.4387 65.5712 65.8519 66.2003 66.4982 66.6286 66.7558 66.9159 67.1155 67.3741 67.7141 67.8518 68.0245 68.3433 69.0527 69.5435 70.2762 70.4368 71.3351 71.7897 72.1653 72.2253 72.2940 72.5733 72.9438 73.2510 74.0290 74.0730 74.4289 74.7628 74.9384 75.1334 76.4357 76.4679 76.8143 77.1835 77.5856 77.7624 77.8443 78.0981 78.2567 78.3642 78.5974 78.7541 79.0002 79.9164 80.7441 80.9697 81.1961 81.3236 81.8753 81.9935 82.4873 83.4510 84.0730 84.7763 85.3046 85.3840 85.4573 86.6781 86.8637 87.1423 87.3582 87.5005 88.9708 89.3839 90.5582 92.2837 92.3712 95.1263 96.8068 98.3234 98.9806 99.6929 99.9267 100.2021 102.5335 106.9772 107.4359 1401.7688</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="41">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="41">C C C C C C H H H H C O N O C H H H Pd O C H H H O O C O C H H H H H H C O C H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="41">-0.082524 -0.208591 0.028697 -0.022463 -0.008670 -0.013028 0.039643 0.023248 0.027542 0.040000 0.249175 -0.246063 -0.068775 -0.318646 0.114962 0.040685 0.050185 0.064967 0.264882 -0.381692 0.110824 0.062272 0.050187 0.060070 -0.461892 -0.311016 0.204951 -0.235635 -0.060451 0.080372 0.079531 0.075731 0.254025 0.196596 0.292032 0.263311 -0.379734 -0.089366 0.074745 0.074022 0.065891</array>
                  </module>
               </module>
               <module cmlx:templateRef="loewdin" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="41">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40</array>
                  <array dataType="xsd:string" dictRef="cc:elementType" size="41">C C C C C C H H H H C O N O C H H H Pd O C H H H O O C O C H H H H H H C O C H H H</array>
                  <array dataType="xsd:double" dictRef="x:charge" size="41">0.108731 -0.072244 0.021409 -0.055164 -0.009809 -0.036756 0.047330 0.036362 0.038331 0.050530 0.077602 -0.197177 0.085965 -0.113199 0.055193 0.015564 0.027889 0.021839 -0.298107 -0.042053 0.062748 0.030045 0.020547 0.029053 -0.144376 -0.100247 0.126053 -0.025497 -0.081592 0.057610 0.056842 0.049917 0.064694 0.074830 0.046528 0.104871 -0.192997 -0.089505 0.052573 0.052339 0.043329</array>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="41">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="41">C C C C C C H H H H C O N O C H H H Pd O C H H H O O C O C H H H H H H C O C H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="41">6.0825 6.2086 5.9713 6.0225 6.0087 6.0130 0.9604 0.9768 0.9725 0.9600 5.7508 8.2461 7.0688 8.3186 5.8850 0.9593 0.9498 0.9350 17.7351 8.3817 5.8892 0.9377 0.9498 0.9399 8.4619 8.3110 5.7950 8.2356 6.0605 0.9196 0.9205 0.9243 0.7460 0.8034 0.7080 5.7367 8.3797 6.0894 0.9253 0.9260 0.9341</array>
                     <array dataType="xsd:double" dictRef="o:za" size="41">6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 6.0000 8.0000 7.0000 8.0000 6.0000 1.0000 1.0000 1.0000 18.0000 8.0000 6.0000 1.0000 1.0000 1.0000 8.0000 8.0000 6.0000 8.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 6.0000 8.0000 6.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="41">-0.0825 -0.2086 0.0287 -0.0225 -0.0087 -0.0130 0.0396 0.0232 0.0275 0.0400 0.2492 -0.2461 -0.0688 -0.3186 0.1150 0.0407 0.0502 0.0650 0.2649 -0.3817 0.1108 0.0623 0.0502 0.0601 -0.4619 -0.3110 0.2050 -0.2356 -0.0605 0.0804 0.0795 0.0757 0.2540 0.1966 0.2920 0.2633 -0.3797 -0.0894 0.0747 0.0740 0.0659</array>
                     <array dataType="xsd:double" dictRef="o:va" size="41">3.9013 3.7013 3.9483 3.8019 3.8619 3.8769 1.0113 0.9833 0.9815 1.0024 4.2064 2.2960 3.1129 1.9935 3.8680 0.9895 0.9900 0.9986 2.3936 2.2184 3.8693 0.9835 0.9955 0.9854 2.0508 2.1958 4.2383 2.2600 3.8860 0.9946 0.9949 0.9999 1.0472 1.0125 1.0120 4.2256 2.1430 3.9019 0.9933 0.9933 1.0037</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="41">3.9013 3.7013 3.9483 3.8019 3.8619 3.8769 1.0113 0.9833 0.9815 1.0024 4.2064 2.2960 3.1129 1.9935 3.8680 0.9895 0.9900 0.9986 2.3936 2.2184 3.8693 0.9835 0.9955 0.9854 2.0508 2.1958 4.2383 2.2600 3.8860 0.9946 0.9949 0.9999 1.0472 1.0125 1.0120 4.2256 2.1430 3.9019 0.9933 0.9933 1.0037</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="41">0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="44">1.1540 1.2800 0.9870 0.3262 1.3565 0.9039 0.2254 1.4452 0.9729 1.2988 0.9842 1.4583 0.9827 0.9696 2.0831 1.1247 0.9527 0.8586 0.9335 0.9686 0.9765 0.9699 0.3336 0.3129 0.9347 0.7045 0.9727 0.9589 0.9778 0.1871 1.3787 1.7388 1.3535 1.0385 0.8047 0.9504 0.9509 0.9643 0.2649 1.7131 1.0334 0.9536 0.9538 0.9627</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="44">0 1 0 5 0 18 0 19 1 2 1 10 1 18 2 3 2 6 3 4 3 7 4 5 4 8 5 9 10 11 10 12 12 13 12 33 13 14 14 15 14 16 14 17 18 24 18 25 19 20 19 34 20 21 20 22 20 23 24 32 24 35 25 26 26 27 26 28 27 32 28 29 28 30 28 31 34 36 35 36 35 37 37 38 37 39 37 40</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.046987336</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1214.042058300407</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">21.69219 -23.01775 -1.32556 -11.19033 10.26522 -0.92510 33.92385 -33.82695 0.09689</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.61936</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.11607</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">-1214.04205830</scalar>
                     <scalar dataType="xsd:double" dictRef="o:zeropoint" units="nonsi:hartree">0.31785117</scalar>
                     <scalar dataType="xsd:double" dictRef="o:thermalvibcorrection" units="nonsi:hartree">0.02312243</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">-1213.69825216</scalar>
                  </module>
                  <module cmlx:templateRef="corrections">
                     <scalar dataType="xsd:double" dictRef="o:thermalcorr" units="nonsi:hartree">0.02595497</scalar>
                     <scalar dataType="xsd:double" dictRef="o:nonthermalcorr" units="nonsi:hartree">0.31785117</scalar>
                     <scalar dataType="xsd:double" dictRef="o:totalcorr" units="nonsi:hartree">0.34380614</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-1213.69825216</scalar>
                  <scalar dataType="xsd:double" dictRef="o:thermalcorrenthalpy" units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double" dictRef="o:totalenthalpy" units="nonsi:hartree">-1213.69730795</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">0.04329760</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:rotat" units="nonsi:hartree">0.01650297</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:transl" units="nonsi:hartree">0.02086160</scalar>
                  <scalar dataType="xsd:double" dictRef="o:total" units="nonsi:hartree">0.08066216</scalar>
               </module>
               <module cmlx:templateRef="gibbs" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalenthalpy" units="nonsi:hartree">-1213.69730795</scalar>
                  <scalar dataType="xsd:double" dictRef="o:totalentropycorr" units="nonsi:hartree">-0.08066216</scalar>
                  <scalar dataType="xsd:double" dictRef="o:gibbsenthalpy" units="nonsi:hartree">-1213.77797012</scalar>
                  <scalar dataType="xsd:double" dictRef="o:gibbsminuselec" units="nonsi:hartree">0.26408818</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
