<?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="1.171282"
                        y3="-0.836845"
                        z3="-0.657315"/>
                  <atom elementType="C"
                        id="a2"
                        x3="2.021308"
                        y3="0.270888"
                        z3="-0.921018"/>
                  <atom elementType="C"
                        id="a3"
                        x3="2.833409"
                        y3="0.206051"
                        z3="-2.075973"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.842063"
                        y3="-0.919154"
                        z3="-2.878184"/>
                  <atom elementType="C"
                        id="a5"
                        x3="2.030921"
                        y3="-2.02465"
                        z3="-2.557665"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.211682"
                        y3="-2.00991"
                        z3="-1.441313"/>
                  <atom elementType="H"
                        id="a7"
                        x3="3.474756"
                        y3="1.068293"
                        z3="-2.274764"/>
                  <atom elementType="H"
                        id="a8"
                        x3="3.489064"
                        y3="-0.958206"
                        z3="-3.756715"/>
                  <atom elementType="H"
                        id="a9"
                        x3="2.028081"
                        y3="-2.903117"
                        z3="-3.208529"/>
                  <atom elementType="H"
                        id="a10"
                        x3="0.559893"
                        y3="-2.850732"
                        z3="-1.192586"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.231222"
                        y3="1.454711"
                        z3="-0.013904"/>
                  <atom elementType="O"
                        id="a12"
                        x3="2.869586"
                        y3="2.425995"
                        z3="-0.356286"/>
                  <atom elementType="N"
                        id="a13"
                        x3="1.606449"
                        y3="1.355201"
                        z3="1.206933"/>
                  <atom elementType="O"
                        id="a14"
                        x3="1.94176"
                        y3="2.263287"
                        z3="2.170595"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.182422"
                        y3="3.445744"
                        z3="2.036404"/>
                  <atom elementType="H"
                        id="a16"
                        x3="0.100856"
                        y3="3.23078"
                        z3="2.087628"/>
                  <atom elementType="H"
                        id="a17"
                        x3="1.473502"
                        y3="4.084078"
                        z3="2.881367"/>
                  <atom elementType="H"
                        id="a18"
                        x3="1.416705"
                        y3="3.95908"
                        z3="1.090694"/>
                  <atom elementType="Pd"
                        id="a19"
                        x3="-0.377105"
                        y3="0.249148"
                        z3="-0.595107"/>
                  <atom elementType="O"
                        id="a20"
                        x3="1.275635"
                        y3="-1.419355"
                        z3="1.201478"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.347367"
                        y3="-2.298568"
                        z3="1.45105"/>
                  <atom elementType="H"
                        id="a22"
                        x3="2.184437"
                        y3="-2.82476"
                        z3="2.40472"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.454671"
                        y3="-3.041167"
                        z3="0.642469"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.27572"
                        y3="-1.713325"
                        z3="1.517831"/>
                  <atom elementType="O"
                        id="a25"
                        x3="-1.97656"
                        y3="-0.816665"
                        z3="0.408188"/>
                  <atom elementType="O"
                        id="a26"
                        x3="-1.885498"
                        y3="1.823722"
                        z3="-1.027424"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-3.097142"
                        y3="1.832572"
                        z3="-0.830166"/>
                  <atom elementType="O"
                        id="a28"
                        x3="-3.751178"
                        y3="0.871507"
                        z3="-0.243551"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-3.955077"
                        y3="2.978644"
                        z3="-1.267429"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.670779"
                        y3="2.624629"
                        z3="-2.024348"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.54295"
                        y3="3.348554"
                        z3="-0.415378"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.335434"
                        y3="3.779312"
                        z3="-1.68448"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.115317"
                        y3="0.131007"
                        z3="0.040143"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.410871"
                        y3="0.422942"
                        z3="1.580421"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.345639"
                        y3="-1.900889"
                        z3="1.258696"/>
                  <atom elementType="C"
                        id="a36"
                        x3="-1.953509"
                        y3="-1.959151"
                        z3="0.974823"/>
                  <atom elementType="O"
                        id="a37"
                        x3="-0.917849"
                        y3="-2.561854"
                        z3="1.301787"/>
                  <atom elementType="C"
                        id="a38"
                        x3="-3.294302"
                        y3="-2.589798"
                        z3="1.247817"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.908016"
                        y3="-1.905937"
                        z3="1.852517"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.825009"
                        y3="-2.746417"
                        z3="0.296896"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.173576"
                        y3="-3.545643"
                        z3="1.769677"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a19 a26" order="S"/>
                  <bond atomRefs2="a19 a25" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a35" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a25 a36" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a33" order="S"/>
                  <bond atomRefs2="a29 a32" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a36 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,-.8368,-.6573;2.0213,.2709,-.921;2.8334,.2061,-2.076;2.8421,-.9192,-2.8782;2.0309,-2.0246,-2.5577;1.2117,-2.0099,-1.4413;3.4748,1.0683,-2.2748;3.4891,-.9582,-3.7567;2.0281,-2.9031,-3.2085;.5599,-2.8507,-1.1926;2.2312,1.4547,-.0139;2.8696,2.426,-.3563;1.6064,1.3552,1.2069;1.9418,2.2633,2.1706;1.1824,3.4457,2.0364;.1009,3.2308,2.0876;1.4735,4.0841,2.8814;1.4167,3.9591,1.0907;-.3771,.2491,-.5951;1.2756,-1.4194,1.2015;2.3474,-2.2986,1.451;2.1844,-2.8248,2.4047;2.4547,-3.0412,.6425;3.2757,-1.7133,1.5178;-1.9766,-.8167,.4082;-1.8855,1.8237,-1.0274;-3.0971,1.8326,-.8302;-3.7512,.8715,-.2436;-3.9551,2.9786,-1.2674;-4.6708,2.6246,-2.0243;-4.543,3.3486,-.4154;-3.3354,3.7793,-1.6845;-3.1153,.131,.0401;1.4109,.4229,1.5804;.3456,-1.9009,1.2587;-1.9535,-1.9592,.9748;-.9178,-2.5619,1.3018;-3.2943,-2.5898,1.2478;-3.908,-1.9059,1.8525;-3.825,-2.7464,.2969;-3.1736,-3.5456,1.7697;/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_nebts_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">2220.9730593942 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">2.513e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.035 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">0.014 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.052 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 -232.90 22.60 28.59 36.17 38.48 47.03 50.56 60.13 77.22 85.02 90.01 95.52 102.93 109.33 113.45 123.91 130.41 132.50 146.10 158.55 170.34 178.72 206.34 233.03 245.56 259.90 266.05 321.55 326.67 332.66 387.89 438.65 485.72 490.35 512.95 530.41 541.39 605.09 613.93 633.71 661.37 669.12 692.29 708.62 728.58 771.74 783.28 861.29 912.02 949.90 981.33 984.97 1002.01 1007.60 1013.06 1021.12 1025.04 1048.14 1048.77 1052.80 1060.48 1098.93 1113.26 1125.12 1161.11 1161.60 1170.27 1173.62 1194.30 1213.85 1223.20 1249.75 1303.49 1350.32 1351.25 1398.35 1424.11 1433.16 1438.12 1441.33 1441.56 1446.10 1446.41 1449.29 1450.79 1457.31 1461.49 1475.47 1481.97 1486.96 1536.95 1551.67 1569.03 1599.56 1649.51 1672.60 1792.34 1832.44 2366.21 2897.00 3036.67 3042.57 3075.59 3081.40 3136.68 3137.10 3165.84 3167.77 3173.10 3182.12 3202.66 3211.29 3216.97 3221.76 3222.44 3232.17 3491.38</array>
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                  </module>
               </property>
            </propertyList>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="C"
                        id="a1"
                        x3="1.171282"
                        y3="-0.836845"
                        z3="-0.657315"/>
                  <atom elementType="C"
                        id="a2"
                        x3="2.021308"
                        y3="0.270888"
                        z3="-0.921018"/>
                  <atom elementType="C"
                        id="a3"
                        x3="2.833409"
                        y3="0.206051"
                        z3="-2.075973"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.842063"
                        y3="-0.919154"
                        z3="-2.878184"/>
                  <atom elementType="C"
                        id="a5"
                        x3="2.030921"
                        y3="-2.02465"
                        z3="-2.557665"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.211682"
                        y3="-2.00991"
                        z3="-1.441313"/>
                  <atom elementType="H"
                        id="a7"
                        x3="3.474756"
                        y3="1.068293"
                        z3="-2.274764"/>
                  <atom elementType="H"
                        id="a8"
                        x3="3.489064"
                        y3="-0.958206"
                        z3="-3.756715"/>
                  <atom elementType="H"
                        id="a9"
                        x3="2.028081"
                        y3="-2.903117"
                        z3="-3.208529"/>
                  <atom elementType="H"
                        id="a10"
                        x3="0.559893"
                        y3="-2.850732"
                        z3="-1.192586"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.231222"
                        y3="1.454711"
                        z3="-0.013904"/>
                  <atom elementType="O"
                        id="a12"
                        x3="2.869586"
                        y3="2.425995"
                        z3="-0.356286"/>
                  <atom elementType="N"
                        id="a13"
                        x3="1.606449"
                        y3="1.355201"
                        z3="1.206933"/>
                  <atom elementType="O"
                        id="a14"
                        x3="1.94176"
                        y3="2.263287"
                        z3="2.170595"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.182422"
                        y3="3.445744"
                        z3="2.036404"/>
                  <atom elementType="H"
                        id="a16"
                        x3="0.100856"
                        y3="3.23078"
                        z3="2.087628"/>
                  <atom elementType="H"
                        id="a17"
                        x3="1.473502"
                        y3="4.084078"
                        z3="2.881367"/>
                  <atom elementType="H"
                        id="a18"
                        x3="1.416705"
                        y3="3.95908"
                        z3="1.090694"/>
                  <atom elementType="Pd"
                        id="a19"
                        x3="-0.377105"
                        y3="0.249148"
                        z3="-0.595107"/>
                  <atom elementType="O"
                        id="a20"
                        x3="1.275635"
                        y3="-1.419355"
                        z3="1.201478"/>
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                        id="a21"
                        x3="2.347367"
                        y3="-2.298568"
                        z3="1.45105"/>
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                        id="a22"
                        x3="2.184437"
                        y3="-2.82476"
                        z3="2.40472"/>
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                        id="a23"
                        x3="2.454671"
                        y3="-3.041167"
                        z3="0.642469"/>
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                        id="a24"
                        x3="3.27572"
                        y3="-1.713325"
                        z3="1.517831"/>
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                        id="a25"
                        x3="-1.97656"
                        y3="-0.816665"
                        z3="0.408188"/>
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                        id="a26"
                        x3="-1.885498"
                        y3="1.823722"
                        z3="-1.027424"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-3.097142"
                        y3="1.832572"
                        z3="-0.830166"/>
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                        id="a28"
                        x3="-3.751178"
                        y3="0.871507"
                        z3="-0.243551"/>
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                        id="a29"
                        x3="-3.955077"
                        y3="2.978644"
                        z3="-1.267429"/>
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                        id="a30"
                        x3="-4.670779"
                        y3="2.624629"
                        z3="-2.024348"/>
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                        id="a31"
                        x3="-4.54295"
                        y3="3.348554"
                        z3="-0.415378"/>
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                        id="a32"
                        x3="-3.335434"
                        y3="3.779312"
                        z3="-1.68448"/>
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                        id="a33"
                        x3="-3.115317"
                        y3="0.131007"
                        z3="0.040143"/>
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                        id="a34"
                        x3="1.410871"
                        y3="0.422942"
                        z3="1.580421"/>
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                        id="a35"
                        x3="0.345639"
                        y3="-1.900889"
                        z3="1.258696"/>
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                        id="a36"
                        x3="-1.953509"
                        y3="-1.959151"
                        z3="0.974823"/>
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                        id="a37"
                        x3="-0.917849"
                        y3="-2.561854"
                        z3="1.301787"/>
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                        id="a38"
                        x3="-3.294302"
                        y3="-2.589798"
                        z3="1.247817"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.908016"
                        y3="-1.905937"
                        z3="1.852517"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.825009"
                        y3="-2.746417"
                        z3="0.296896"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.173576"
                        y3="-3.545643"
                        z3="1.769677"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a19 a26" order="S"/>
                  <bond atomRefs2="a19 a25" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a35" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a25 a36" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a33" order="S"/>
                  <bond atomRefs2="a29 a32" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a36 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,-.8368,-.6573;2.0213,.2709,-.921;2.8334,.2061,-2.076;2.8421,-.9192,-2.8782;2.0309,-2.0246,-2.5577;1.2117,-2.0099,-1.4413;3.4748,1.0683,-2.2748;3.4891,-.9582,-3.7567;2.0281,-2.9031,-3.2085;.5599,-2.8507,-1.1926;2.2312,1.4547,-.0139;2.8696,2.426,-.3563;1.6064,1.3552,1.2069;1.9418,2.2633,2.1706;1.1824,3.4457,2.0364;.1009,3.2308,2.0876;1.4735,4.0841,2.8814;1.4167,3.9591,1.0907;-.3771,.2491,-.5951;1.2756,-1.4194,1.2015;2.3474,-2.2986,1.451;2.1844,-2.8248,2.4047;2.4547,-3.0412,.6425;3.2757,-1.7133,1.5178;-1.9766,-.8167,.4082;-1.8855,1.8237,-1.0274;-3.0971,1.8326,-.8302;-3.7512,.8715,-.2436;-3.9551,2.9786,-1.2674;-4.6708,2.6246,-2.0243;-4.543,3.3486,-.4154;-3.3354,3.7793,-1.6845;-3.1153,.131,.0401;1.4109,.4229,1.5804;.3456,-1.9009,1.2587;-1.9535,-1.9592,.9748;-.9178,-2.5619,1.3018;-3.2943,-2.5898,1.2478;-3.908,-1.9059,1.8525;-3.825,-2.7464,.2969;-3.1736,-3.5456,1.7697;/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">-1213.99502942</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2220.97305939</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3434.96808881</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6131.23293651</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2696.26484770</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2338.97439650</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1124.97936708</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.07912648</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">88.999989073478</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">88.999989073478</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">177.999978146955</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:exchangeener"
                             units="nonsi:hartree">-112.420712713414</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:correlationener"
                             units="nonsi:hartree">-6.203414109245</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-118.624126822660</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">-523.9013 -523.7643 -523.7140 -523.1257 -523.0937 -522.5344 -521.7679 -393.1799 -282.4195 -282.0259 -281.2080 -280.4456 -280.0564 -279.4439 -279.1833 -278.9645 -278.9472 -278.9047 -278.7920 -278.7573 -278.5754 -94.8394 -59.1117 -58.5527 -58.1672 -30.9125 -30.6165 -30.0418 -28.9844 -28.3748 -28.3391 -27.4553 -24.3048 -23.7306 -21.2994 -21.2265 -20.9557 -20.7126 -19.4107 -19.1421 -17.4309 -17.4099 -17.0747 -16.4463 -15.8684 -15.3867 -15.1426 -14.6967 -14.4152 -13.8061 -13.7570 -13.5711 -13.5397 -13.3988 -13.3112 -13.2119 -13.1789 -12.8715 -12.8310 -12.3040 -12.1196 -11.7730 -11.7296 -11.5918 -11.5186 -11.2219 -11.2172 -11.0007 -10.8593 -10.7929 -10.4305 -10.2386 -10.0018 -9.5019 -9.4208 -9.2714 -9.0952 -8.9615 -8.4438 -8.2588 -8.0890 -7.8508 -7.5536 -7.4574 -7.2781 -7.1158 -6.9027 -6.3135 -6.0275 -1.8423 -0.9169 -0.1653 0.1121 0.4839 0.9379 1.3541 1.4969 1.6681 1.9750 2.4042 2.4227 2.8945 3.1159 3.2959 3.4589 3.4749 3.5672 3.6910 3.7584 3.8930 3.9400 4.0653 4.1942 4.3956 4.5600 4.6756 4.8013 4.8427 5.3888 5.5702 5.7871 6.1576 6.2634 6.7020 6.9600 7.4821 7.8168 8.0706 8.2132 8.3984 8.5385 8.8960 9.1773 9.5153 9.9829 10.0325 10.4725 10.7046 10.8759 11.2475 11.4975 11.9077 12.3559 12.4176 12.6188 12.7540 12.7942 13.0654 13.1876 13.2997 13.4882 13.7219 13.7755 13.9923 14.2174 14.2728 14.4672 14.5009 14.7205 14.8586 15.2996 15.5185 15.6182 15.7598 15.9311 16.2208 16.2874 16.5089 16.7211 16.8591 17.0185 17.3681 17.5641 17.7288 17.9981 18.0671 18.0990 18.1590 18.1935 18.3645 18.4036 18.4911 18.5160 18.5362 18.6898 18.8379 18.9325 18.9818 19.2820 19.4210 19.4682 19.6932 19.8347 19.8636 20.1009 20.3413 20.7546 20.9353 21.2766 21.4971 21.9218 22.1180 22.3395 22.5718 23.1882 23.5827 24.1735 24.2897 24.3897 25.2973 25.8546 26.0914 26.4533 26.6194 26.7775 27.5837 28.4141 28.6208 28.8363 29.0101 29.4722 29.6986 29.9990 30.1346 30.8972 31.0204 31.2090 31.6832 31.8412 32.3034 32.5943 32.9551 33.2369 33.8281 33.8925 33.9627 34.2431 34.4638 34.7286 34.7751 35.3235 35.7651 35.9253 36.2771 36.3321 36.4575 36.8364 37.6700 37.8642 38.6755 38.8124 38.9552 39.4691 40.0363 40.4633 41.1944 41.2905 41.4557 41.6352 41.8872 41.9588 42.1535 42.5954 42.7216 42.8958 43.1691 43.9495 44.0991 44.5773 44.6268 45.2909 45.6369 45.7466 46.2239 46.3695 46.5671 46.6417 47.0053 47.0870 47.1244 47.2166 47.5792 47.7826 48.2307 48.4588 48.5197 48.6110 48.7181 48.8500 48.9093 49.1116 49.1806 49.5809 49.8618 50.0900 50.2322 50.5933 51.0130 51.3659 51.7110 52.1772 52.5376 52.7459 52.8744 53.0707 53.4539 53.6124 53.6632 54.0302 54.2896 54.8610 55.0636 55.5662 55.7496 55.9427 56.3446 56.5438 56.5706 56.8862 58.0491 58.3660 58.7199 59.1981 59.7873 60.0473 60.1509 60.9438 61.3311 61.9501 62.2521 62.5352 62.8743 63.2561 63.3846 63.4832 63.5884 63.8485 64.0652 64.4389 64.6720 65.4462 65.5737 65.8584 66.1991 66.4782 66.6501 66.7694 66.9118 67.1146 67.3643 67.7181 67.8480 68.0248 68.3348 69.0343 69.5454 70.2457 70.4293 71.3347 71.7846 72.1662 72.2359 72.2966 72.5753 72.9530 73.2546 74.0254 74.0606 74.4228 74.7691 74.9363 75.1259 76.4349 76.4708 76.8202 77.1793 77.5843 77.7649 77.8334 78.0739 78.2378 78.3843 78.6131 78.7534 79.0103 79.9254 80.7380 80.9964 81.2076 81.3168 81.8789 81.9979 82.5301 83.4359 84.0683 84.7703 85.3104 85.3763 85.4557 86.6609 86.8622 87.1567 87.3557 87.5013 88.9604 89.3781 90.5509 92.2879 92.3777 95.1252 96.8030 98.3157 98.9871 99.6956 99.9347 100.2123 102.5281 107.0107 107.4388 1401.7617</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">-0.083478 -0.205569 0.028122 -0.022760 -0.008186 -0.013460 0.039207 0.023090 0.027299 0.039671 0.248283 -0.245709 -0.069461 -0.318576 0.114809 0.040995 0.050182 0.064975 0.263616 -0.382350 0.111004 0.062604 0.050641 0.060490 -0.460957 -0.310919 0.204571 -0.235619 -0.060483 0.081641 0.078241 0.075684 0.254026 0.196813 0.292877 0.262571 -0.379675 -0.089152 0.074284 0.074736 0.065926</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">0.108989 -0.072726 0.020886 -0.055386 -0.010124 -0.036925 0.047229 0.036275 0.038262 0.050376 0.077423 -0.196933 0.086049 -0.113184 0.055262 0.015777 0.027883 0.021842 -0.298680 -0.041725 0.062913 0.030190 0.020805 0.029243 -0.144217 -0.100490 0.125924 -0.025512 -0.081627 0.058857 0.055494 0.049959 0.064630 0.075115 0.046324 0.104890 -0.192024 -0.089439 0.051961 0.053090 0.043345</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">6.0835 6.2056 5.9719 6.0228 6.0082 6.0135 0.9608 0.9769 0.9727 0.9603 5.7517 8.2457 7.0695 8.3186 5.8852 0.9590 0.9498 0.9350 17.7364 8.3824 5.8890 0.9374 0.9494 0.9395 8.4610 8.3109 5.7954 8.2356 6.0605 0.9184 0.9218 0.9243 0.7460 0.8032 0.7071 5.7374 8.3797 6.0892 0.9257 0.9253 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">-0.0835 -0.2056 0.0281 -0.0228 -0.0082 -0.0135 0.0392 0.0231 0.0273 0.0397 0.2483 -0.2457 -0.0695 -0.3186 0.1148 0.0410 0.0502 0.0650 0.2636 -0.3824 0.1110 0.0626 0.0506 0.0605 -0.4610 -0.3109 0.2046 -0.2356 -0.0605 0.0816 0.0782 0.0757 0.2540 0.1968 0.2929 0.2626 -0.3797 -0.0892 0.0743 0.0747 0.0659</array>
                     <array dataType="xsd:double" dictRef="o:va" size="41">3.9016 3.7016 3.9482 3.8012 3.8616 3.8763 1.0112 0.9833 0.9815 1.0027 4.2062 2.2964 3.1123 1.9936 3.8679 0.9896 0.9899 0.9986 2.3869 2.2176 3.8682 0.9836 0.9956 0.9856 2.0512 2.1955 4.2387 2.2602 3.8860 0.9942 0.9954 0.9999 1.0472 1.0117 1.0120 4.2260 2.1434 3.9019 0.9935 0.9932 1.0037</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="41">3.9016 3.7016 3.9482 3.8012 3.8616 3.8763 1.0112 0.9833 0.9815 1.0027 4.2062 2.2964 3.1123 1.9936 3.8679 0.9896 0.9899 0.9986 2.3869 2.2176 3.8682 0.9836 0.9956 0.9856 2.0512 2.1955 4.2387 2.2602 3.8860 0.9942 0.9954 0.9999 1.0472 1.0117 1.0120 4.2260 2.1434 3.9019 0.9935 0.9932 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">1.1557 1.2780 0.9840 0.3311 1.3585 0.9046 0.2214 1.4437 0.9731 1.2989 0.9842 1.4587 0.9828 0.9695 2.0840 1.1230 0.9528 0.8588 0.9335 0.9685 0.9765 0.9699 0.3314 0.3125 0.9333 0.7006 0.9726 0.9591 0.9777 0.1869 1.3817 1.7392 1.3537 1.0384 0.8047 0.9491 0.9522 0.9642 0.2685 1.7101 1.0334 0.9541 0.9532 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">-0.047022483</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1214.042051898161</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">21.62516 -22.95806 -1.33289 -11.51313 10.58234 -0.93079 33.77056 -33.67812 0.09244</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.62835</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.13893</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">-1214.04205190</scalar>
                     <scalar dataType="xsd:double" dictRef="o:zeropoint" units="nonsi:hartree">0.31780490</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermalvibcorrection"
                             units="nonsi:hartree">0.02312428</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">-1213.69829018</scalar>
                  </module>
                  <module cmlx:templateRef="corrections">
                     <scalar dataType="xsd:double" dictRef="o:thermalcorr" units="nonsi:hartree">0.02595682</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:nonthermalcorr"
                             units="nonsi:hartree">0.31780490</scalar>
                     <scalar dataType="xsd:double" dictRef="o:totalcorr" units="nonsi:hartree">0.34376172</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-1213.69829018</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1213.69734597</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">0.04330986</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:rotat" units="nonsi:hartree">0.01650225</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:transl" units="nonsi:hartree">0.02086160</scalar>
                  <scalar dataType="xsd:double" dictRef="o:total" units="nonsi:hartree">0.08067371</scalar>
               </module>
               <module cmlx:templateRef="gibbs" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1213.69734597</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalentropycorr"
                          units="nonsi:hartree">-0.08067371</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsenthalpy"
                          units="nonsi:hartree">-1213.77801968</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsminuselec"
                          units="nonsi:hartree">0.26403222</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
