<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.4</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">7s4p1d 7s4p1d 7s4p1d 4s1p 7s6p5d1f</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">3s2p1d 3s2p1d 3s2p1d 2s1p 5s3p2d1f</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="41">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="41">C O N O C H H H C C C C C C H H H H H Pd O C C H H H O O C O C H H H H O H C H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="41">1 2 3 2 1 4 4 4 1 1 1 1 1 1 4 4 4 4 4 5 2 1 1 4 4 4 2 2 1 2 1 4 4 4 4 2 4 1 4 4 4</array>
                  </list>
               </module>
               <module cmlx:templateRef="basisecp">
                  <module cmlx:templateRef="basisgroups">
                     <list cmlx:templateRef="group">
                        <list>
                           <scalar dataType="xsd:integer" dictRef="o:group">1</scalar>
                           <scalar dataType="xsd:string" dictRef="cc:elementType">Pd</scalar>
                           <scalar dataType="xsd:string" dictRef="o:ecptype">ECP Def2-ECP</scalar>
                        </list>
                     </list>
                  </module>
                  <module cmlx:templateRef="atombasis">
                     <list cmlx:templateRef="missingID">
                        <list>
                           <scalar dataType="xsd:integer" dictRef="cc:serial">19</scalar>
                           <scalar dataType="xsd:string" dictRef="cc:elementType">Pd</scalar>
                           <scalar dataType="xsd:integer" dictRef="o:group">1</scalar>
                        </list>
                     </list>
                  </module>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="C"
                        id="a1"
                        x3="-0.822401"
                        y3="-2.41944"
                        z3="0.003771"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.031598"
                        y3="-3.593602"
                        z3="0.246711"/>
                  <atom elementType="N"
                        id="a3"
                        x3="0.348781"
                        y3="-1.748039"
                        z3="0.160705"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.396893"
                        y3="-2.483211"
                        z3="0.670636"/>
                  <atom elementType="C"
                        id="a5"
                        x3="1.32586"
                        y3="-2.623944"
                        z3="2.083992"/>
                  <atom elementType="H"
                        id="a6"
                        x3="1.239567"
                        y3="-1.63634"
                        z3="2.564967"/>
                  <atom elementType="H"
                        id="a7"
                        x3="0.463186"
                        y3="-3.25452"
                        z3="2.340831"/>
                  <atom elementType="H"
                        id="a8"
                        x3="2.256814"
                        y3="-3.120206"
                        z3="2.38999"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.849822"
                        y3="-1.456539"
                        z3="-0.50705"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.021126"
                        y3="-1.898112"
                        z3="-1.108514"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.921162"
                        y3="-0.961291"
                        z3="-1.616771"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.655272"
                        y3="0.407146"
                        z3="-1.514926"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.488803"
                        y3="0.850956"
                        z3="-0.896276"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.574841"
                        y3="-0.08063"
                        z3="-0.376976"/>
                  <atom elementType="H"
                        id="a15"
                        x3="-3.201573"
                        y3="-2.97366"
                        z3="-1.1768"/>
                  <atom elementType="H"
                        id="a16"
                        x3="-4.841754"
                        y3="-1.299487"
                        z3="-2.098844"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-4.369664"
                        y3="1.132441"
                        z3="-1.912157"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-2.299773"
                        y3="1.919147"
                        z3="-0.773466"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-1.176291"
                        y3="0.29081"
                        z3="0.790413"/>
                  <atom elementType="Pd"
                        id="a20"
                        x3="0.474634"
                        y3="0.191574"
                        z3="-0.202166"/>
                  <atom elementType="O"
                        id="a21"
                        x3="0.505825"
                        y3="2.159749"
                        z3="-0.689156"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.056289"
                        y3="3.121779"
                        z3="0.014346"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.350221"
                        y3="4.495439"
                        z3="-0.540721"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.404925"
                        y3="4.737935"
                        z3="-0.339484"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.214009"
                        y3="4.508044"
                        z3="-1.630378"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.28503"
                        y3="5.246968"
                        z3="-0.057216"/>
                  <atom elementType="O"
                        id="a27"
                        x3="-0.571262"
                        y3="3.02403"
                        z3="1.081852"/>
                  <atom elementType="O"
                        id="a28"
                        x3="2.577834"
                        y3="0.400918"
                        z3="-0.2946"/>
                  <atom elementType="C"
                        id="a29"
                        x3="3.57287"
                        y3="-0.315725"
                        z3="-0.407196"/>
                  <atom elementType="O"
                        id="a30"
                        x3="3.588288"
                        y3="-1.602137"
                        z3="-0.25621"/>
                  <atom elementType="C"
                        id="a31"
                        x3="4.90341"
                        y3="0.282554"
                        z3="-0.733876"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.800661"
                        y3="1.356169"
                        z3="-0.921488"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.594319"
                        y3="0.106397"
                        z3="0.103751"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.325187"
                        y3="-0.225373"
                        z3="-1.612995"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.69407"
                        y3="-1.967306"
                        z3="0.056952"/>
                  <atom elementType="O"
                        id="a36"
                        x3="-1.278111"
                        y3="0.846429"
                        z3="2.139374"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.954877"
                        y3="1.756619"
                        z3="1.808066"/>
                  <atom elementType="C"
                        id="a38"
                        x3="-2.602107"
                        y3="0.942277"
                        z3="2.599393"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.945102"
                        y3="-0.058193"
                        z3="2.900061"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.664602"
                        y3="1.609438"
                        z3="3.474688"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.285311"
                        y3="1.324798"
                        z3="1.819522"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a12 a17" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a19" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a28" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a27" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a30 a35" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a31 a32" order="S"/>
                  <bond atomRefs2="a31 a34" order="S"/>
                  <bond atomRefs2="a36 a37" order="S"/>
                  <bond atomRefs2="a36 a38" order="S"/>
                  <bond atomRefs2="a38 a40" order="S"/>
                  <bond atomRefs2="a38 a41" order="S"/>
                  <bond atomRefs2="a38 a39" order="S"/>
               </bondArray>
               <formula concise="C13H19NO7Pd">
                  <atomArray count="13 19 1 7 1" elementType="C H N O Pd"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">388.5615999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C8H8NO2.C2H4O2.C2H3O2.CH4O.Pd/c1-11-9-8(10)7-5-3-2-4-6-7;2*1-2(3)4;1-2;/h2-6H,1H3;3H,1H3;1H3;2H,1H3;/q3*-1;;+3/rC12H15NO6Pd.CH4O/c1-8(14)18-20(19-9(2)15)12(21-20)7-5-4-6-10(12)11(16)13(20)17-3;1-2/h4-7,14H,1-3H3;2H,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:5,12,11,13,10,14,9,1,3,2,4;31,29,30,28;23,22,21,27;38,36;20/E:(3,4)(5,6);;(3,4);;/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,9-1,10.1;2.3,4-1;2.3,3-1,4.1;;/rA:41nC3O1NOCHHHC3C3C3C3C3CHHHHH2PdOC3CHHHO1OC3OCHHHHOHCHHH/rB:s1;s1;s3;s4;s5;s5;s5;s1;s9;s10;s11;s12;s9s13;s10;s11;s12;s13;s14;s3s14s19;s20;s21;s22;s23;s23;s23;s22;s20;s28;s29;s29;s31;s31;s31;s30;;s36;s36;s38;s38;s38;/rC:-.8224,-2.4194,.0038;-1.0316,-3.5936,.2467;.3488,-1.748,.1607;1.3969,-2.4832,.6706;1.3259,-2.6239,2.084;1.2396,-1.6363,2.565;.4632,-3.2545,2.3408;2.2568,-3.1202,2.39;-1.8498,-1.4565,-.5071;-3.0211,-1.8981,-1.1085;-3.9212,-.9613,-1.6168;-3.6553,.4071,-1.5149;-2.4888,.851,-.8963;-1.5748,-.0806,-.377;-3.2016,-2.9737,-1.1768;-4.8418,-1.2995,-2.0988;-4.3697,1.1324,-1.9122;-2.2998,1.9191,-.7735;-1.1763,.2908,.7904;.4746,.1916,-.2022;.5058,2.1597,-.6892;.0563,3.1218,.0143;.3502,4.4954,-.5407;1.4049,4.7379,-.3395;.214,4.508,-1.6304;-.285,5.247,-.0572;-.5713,3.024,1.0819;2.5778,.4009,-.2946;3.5729,-.3157,-.4072;3.5883,-1.6021,-.2562;4.9034,.2826,-.7339;4.8007,1.3562,-.9215;5.5943,.1064,.1038;5.3252,-.2254,-1.613;2.6941,-1.9673,.057;-1.2781,.8464,2.1394;-.9549,1.7566,1.8081;-2.6021,.9423,2.5994;-2.9451,-.0582,2.9001;-2.6646,1.6094,3.4747;-3.2853,1.3248,1.8195;/R:/0/N:31,23,5,11,12,10,13,29,22,9,1,14,3,30,27,2,4,28,21,20,19;38,36/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,15.1,16.1,20.5,21.2;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PBE</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PBE kappa parameter   XKappa</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">XMuePBE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.219520</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PBE</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PBE beta parameter  CBetaPBE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.066725</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LDAOpt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PW91-LDA</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.750000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NL short-range parameter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.900000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1327</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">reaction-14_qcits_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">2239.6683205035 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">2.589e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.042 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">0.033 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.076 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 -442.71 23.69 27.28 31.69 36.00 37.13 55.33 60.96 67.27 72.74 80.14 94.16 110.25 112.08 126.33 134.09 151.25 163.82 172.01 180.55 190.00 202.22 209.67 219.80 252.59 261.35 304.38 314.95 358.35 367.60 384.48 443.19 456.61 495.61 520.05 527.65 559.98 569.37 608.49 617.65 662.31 686.65 698.68 701.99 760.29 782.08 820.07 913.65 935.54 956.38 969.85 994.46 1016.23 1017.79 1024.48 1025.13 1034.75 1050.66 1055.09 1056.63 1074.69 1092.25 1116.03 1119.56 1146.24 1150.16 1169.68 1173.59 1176.88 1210.04 1228.54 1235.83 1282.47 1327.52 1348.65 1353.86 1378.39 1406.83 1420.42 1431.35 1432.82 1439.96 1442.53 1444.72 1445.12 1463.57 1469.76 1474.99 1480.70 1484.98 1490.82 1507.39 1536.43 1548.49 1647.86 1673.31 1718.95 1770.99 1822.47 2819.36 2907.80 3032.95 3055.23 3076.81 3082.75 3116.31 3158.22 3167.29 3172.15 3174.88 3191.03 3205.95 3207.21 3218.02 3226.38 3227.37 3233.73</array>
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                  </module>
               </property>
            </propertyList>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="C"
                        id="a1"
                        x3="-0.822401"
                        y3="-2.41944"
                        z3="0.003771"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.031598"
                        y3="-3.593602"
                        z3="0.246711"/>
                  <atom elementType="N"
                        id="a3"
                        x3="0.348781"
                        y3="-1.748039"
                        z3="0.160705"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.396893"
                        y3="-2.483211"
                        z3="0.670636"/>
                  <atom elementType="C"
                        id="a5"
                        x3="1.32586"
                        y3="-2.623944"
                        z3="2.083992"/>
                  <atom elementType="H"
                        id="a6"
                        x3="1.239567"
                        y3="-1.63634"
                        z3="2.564967"/>
                  <atom elementType="H"
                        id="a7"
                        x3="0.463186"
                        y3="-3.25452"
                        z3="2.340831"/>
                  <atom elementType="H"
                        id="a8"
                        x3="2.256814"
                        y3="-3.120206"
                        z3="2.38999"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.849822"
                        y3="-1.456539"
                        z3="-0.50705"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.021126"
                        y3="-1.898112"
                        z3="-1.108514"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.921162"
                        y3="-0.961291"
                        z3="-1.616771"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.655272"
                        y3="0.407146"
                        z3="-1.514926"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.488803"
                        y3="0.850956"
                        z3="-0.896276"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.574841"
                        y3="-0.08063"
                        z3="-0.376976"/>
                  <atom elementType="H"
                        id="a15"
                        x3="-3.201573"
                        y3="-2.97366"
                        z3="-1.1768"/>
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                        id="a16"
                        x3="-4.841754"
                        y3="-1.299487"
                        z3="-2.098844"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-4.369664"
                        y3="1.132441"
                        z3="-1.912157"/>
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                        id="a18"
                        x3="-2.299773"
                        y3="1.919147"
                        z3="-0.773466"/>
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                        id="a19"
                        x3="-1.176291"
                        y3="0.29081"
                        z3="0.790413"/>
                  <atom elementType="Pd"
                        id="a20"
                        x3="0.474634"
                        y3="0.191574"
                        z3="-0.202166"/>
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                        id="a21"
                        x3="0.505825"
                        y3="2.159749"
                        z3="-0.689156"/>
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                        id="a22"
                        x3="0.056289"
                        y3="3.121779"
                        z3="0.014346"/>
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                        id="a23"
                        x3="0.350221"
                        y3="4.495439"
                        z3="-0.540721"/>
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                        id="a24"
                        x3="1.404925"
                        y3="4.737935"
                        z3="-0.339484"/>
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                        id="a25"
                        x3="0.214009"
                        y3="4.508044"
                        z3="-1.630378"/>
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                        id="a26"
                        x3="-0.28503"
                        y3="5.246968"
                        z3="-0.057216"/>
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                        id="a27"
                        x3="-0.571262"
                        y3="3.02403"
                        z3="1.081852"/>
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                        id="a28"
                        x3="2.577834"
                        y3="0.400918"
                        z3="-0.2946"/>
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                        id="a29"
                        x3="3.57287"
                        y3="-0.315725"
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                        id="a30"
                        x3="3.588288"
                        y3="-1.602137"
                        z3="-0.25621"/>
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                        id="a31"
                        x3="4.90341"
                        y3="0.282554"
                        z3="-0.733876"/>
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                        id="a32"
                        x3="4.800661"
                        y3="1.356169"
                        z3="-0.921488"/>
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                        id="a33"
                        x3="5.594319"
                        y3="0.106397"
                        z3="0.103751"/>
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                        id="a34"
                        x3="5.325187"
                        y3="-0.225373"
                        z3="-1.612995"/>
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                        id="a35"
                        x3="2.69407"
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                        x3="-1.278111"
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                        z3="2.139374"/>
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                        id="a37"
                        x3="-0.954877"
                        y3="1.756619"
                        z3="1.808066"/>
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                        id="a38"
                        x3="-2.602107"
                        y3="0.942277"
                        z3="2.599393"/>
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                        id="a39"
                        x3="-2.945102"
                        y3="-0.058193"
                        z3="2.900061"/>
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                        id="a40"
                        x3="-2.664602"
                        y3="1.609438"
                        z3="3.474688"/>
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                        id="a41"
                        x3="-3.285311"
                        y3="1.324798"
                        z3="1.819522"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a12 a17" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a19" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a28" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a27" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a30 a35" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a31 a32" order="S"/>
                  <bond atomRefs2="a31 a34" order="S"/>
                  <bond atomRefs2="a36 a37" order="S"/>
                  <bond atomRefs2="a36 a38" order="S"/>
                  <bond atomRefs2="a38 a40" order="S"/>
                  <bond atomRefs2="a38 a41" order="S"/>
                  <bond atomRefs2="a38 a39" order="S"/>
               </bondArray>
               <formula concise="C13H19NO7Pd">
                  <atomArray count="13 19 1 7 1" elementType="C H N O Pd"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">388.5615999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C8H8NO2.C2H4O2.C2H3O2.CH4O.Pd/c1-11-9-8(10)7-5-3-2-4-6-7;2*1-2(3)4;1-2;/h2-6H,1H3;3H,1H3;1H3;2H,1H3;/q3*-1;;+3/rC12H15NO6Pd.CH4O/c1-8(14)18-20(19-9(2)15)12(21-20)7-5-4-6-10(12)11(16)13(20)17-3;1-2/h4-7,14H,1-3H3;2H,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:5,12,11,13,10,14,9,1,3,2,4;31,29,30,28;23,22,21,27;38,36;20/E:(3,4)(5,6);;(3,4);;/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,9-1,10.1;2.3,4-1;2.3,3-1,4.1;;/rA:41nC3O1NOCHHHC3C3C3C3C3CHHHHH2PdOC3CHHHO1OC3OCHHHHOHCHHH/rB:s1;s1;s3;s4;s5;s5;s5;s1;s9;s10;s11;s12;s9s13;s10;s11;s12;s13;s14;s3s14s19;s20;s21;s22;s23;s23;s23;s22;s20;s28;s29;s29;s31;s31;s31;s30;;s36;s36;s38;s38;s38;/rC:-.8224,-2.4194,.0038;-1.0316,-3.5936,.2467;.3488,-1.748,.1607;1.3969,-2.4832,.6706;1.3259,-2.6239,2.084;1.2396,-1.6363,2.565;.4632,-3.2545,2.3408;2.2568,-3.1202,2.39;-1.8498,-1.4565,-.5071;-3.0211,-1.8981,-1.1085;-3.9212,-.9613,-1.6168;-3.6553,.4071,-1.5149;-2.4888,.851,-.8963;-1.5748,-.0806,-.377;-3.2016,-2.9737,-1.1768;-4.8418,-1.2995,-2.0988;-4.3697,1.1324,-1.9122;-2.2998,1.9191,-.7735;-1.1763,.2908,.7904;.4746,.1916,-.2022;.5058,2.1597,-.6892;.0563,3.1218,.0143;.3502,4.4954,-.5407;1.4049,4.7379,-.3395;.214,4.508,-1.6304;-.285,5.247,-.0572;-.5713,3.024,1.0819;2.5778,.4009,-.2946;3.5729,-.3157,-.4072;3.5883,-1.6021,-.2562;4.9034,.2826,-.7339;4.8007,1.3562,-.9215;5.5943,.1064,.1038;5.3252,-.2254,-1.613;2.6941,-1.9673,.057;-1.2781,.8464,2.1394;-.9549,1.7566,1.8081;-2.6021,.9423,2.5994;-2.9451,-.0582,2.9001;-2.6646,1.6094,3.4747;-3.2853,1.3248,1.8195;/R:/0/N:31,23,5,11,12,10,13,29,22,9,1,14,3,30,27,2,4,28,21,20,19;38,36/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,15.1,16.1,20.5,21.2;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1214.01818168</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2239.66832050</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3453.68650218</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6168.06378280</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2714.37728061</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2338.76402967</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1124.74584798</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.07937112</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">89.000006590064</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">89.000006590064</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">178.000013180127</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:exchangeener"
                             units="nonsi:hartree">-112.388594893244</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:correlationener"
                             units="nonsi:hartree">-6.207561644112</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-118.596156537356</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">-524.6442 -524.1857 -523.6959 -523.0727 -522.5530 -521.9343 -521.5610 -392.9668 -282.8649 -281.4195 -280.7786 -279.9681 -279.7290 -279.2449 -279.2112 -279.1947 -279.1702 -279.1292 -279.0838 -278.9702 -278.2967 -96.2446 -60.3168 -60.2078 -59.2491 -31.4062 -30.8687 -29.4406 -28.8368 -28.5133 -28.1277 -26.8929 -24.4486 -23.5258 -21.5277 -21.3692 -21.2312 -20.1975 -19.5683 -19.0666 -17.8866 -17.4977 -17.2076 -15.9481 -15.6556 -15.3709 -15.1831 -14.7334 -14.2697 -13.9989 -13.9502 -13.8312 -13.7829 -13.4540 -13.0125 -12.8719 -12.7598 -12.7281 -12.4691 -12.3355 -12.2752 -12.0235 -11.9033 -11.6467 -11.5219 -11.4499 -11.2645 -11.0586 -10.7752 -10.6756 -10.4806 -10.3038 -10.1756 -10.0211 -9.8205 -9.5470 -9.1688 -9.0000 -8.6842 -8.6430 -8.1949 -8.1573 -7.7085 -7.6380 -7.5467 -7.2946 -7.1656 -7.0174 -6.3880 -2.3693 -0.9543 -0.5420 -0.2959 0.8795 1.1747 1.3528 1.6639 1.8241 2.0103 2.2675 2.5345 2.9217 3.0846 3.2339 3.3517 3.5233 3.7170 3.7625 3.8834 3.9004 4.0155 4.1889 4.2887 4.3910 4.4591 4.4876 4.7411 5.0279 5.5021 5.6775 5.8422 6.3773 6.6504 6.7303 7.2960 7.4023 7.8020 7.9336 8.0932 8.3586 8.5679 9.1459 9.4824 9.7472 10.0590 10.5063 10.7773 10.8859 11.1405 11.3315 11.4680 11.9939 12.0274 12.3936 12.5076 12.6498 12.8410 12.8852 13.0675 13.3135 13.4545 13.5823 13.7077 13.8877 14.0654 14.2141 14.2701 14.6496 14.7012 14.7990 15.0829 15.1698 15.2971 15.9040 16.0178 16.1465 16.4957 16.7136 16.8324 16.9921 17.3465 17.4865 17.5768 17.8883 17.8994 17.9240 18.0178 18.0958 18.1274 18.1921 18.3341 18.3798 18.5363 18.7237 18.7468 18.8984 19.0666 19.2247 19.3089 19.4673 19.5509 19.6257 19.8295 20.1058 20.3204 20.4556 20.5367 20.9115 21.1276 21.6112 21.7113 22.0535 22.7224 22.8976 23.4542 23.5286 23.8652 24.5848 25.1523 25.6040 26.0371 26.5398 26.6420 26.8152 27.4965 27.8946 28.0356 28.8042 29.1261 29.3678 29.5384 29.8227 30.3696 30.5091 31.0129 31.2053 31.5464 32.1471 32.6771 32.7493 33.0082 33.1938 33.3654 33.5420 34.2263 34.2517 34.5180 34.7619 34.8685 35.2226 35.7513 35.9427 36.2037 36.6869 36.9665 37.1963 37.5606 37.8867 38.6855 39.1386 39.2452 39.7457 40.1911 40.8118 40.9554 41.0579 41.3668 41.5156 41.7794 41.8875 42.0888 42.2978 42.5852 43.0800 43.3990 43.6594 43.9428 44.1166 44.8184 44.8516 45.1274 45.2716 45.6717 45.9819 46.1879 46.2626 46.4741 46.7425 46.9652 47.3206 47.5210 47.7458 47.8024 48.1059 48.2191 48.2861 48.3445 48.4496 48.5669 49.0655 49.1492 49.2078 49.4890 49.5544 50.1535 50.2599 50.6314 50.8577 51.3129 51.6111 51.8544 52.4013 52.6535 52.9709 53.0792 53.5283 53.6078 53.9658 54.1352 54.6615 55.0406 55.3706 55.5548 55.8974 56.2908 56.2997 56.5061 57.1415 57.2004 57.7197 58.1807 58.4654 58.5388 59.2194 59.7627 60.4762 60.8261 61.1957 61.4006 61.9847 62.4253 62.7061 62.9328 63.2997 63.4339 63.7269 63.9296 64.3101 64.4525 64.5471 64.8696 65.1178 65.3668 65.8665 65.9741 66.3685 66.4242 66.5688 67.1488 67.4386 67.6087 67.6740 68.2953 68.8041 69.1757 69.6944 70.3651 70.5648 71.5038 72.0291 72.0700 72.4704 72.5091 72.7759 72.9302 73.1328 73.6788 74.1009 74.5617 74.7870 74.8908 75.1312 75.8151 76.0967 76.1158 77.1298 77.3373 77.3640 77.5118 77.7746 78.0881 78.2374 78.5194 78.9911 79.3870 79.5914 79.7805 80.1161 80.8764 81.0034 81.8890 82.2337 82.5525 83.2643 83.5883 84.1555 84.5861 84.8175 85.4467 86.8971 87.3828 87.4790 88.0310 88.3313 88.9748 89.1367 90.8818 92.8519 93.6646 95.1951 96.2641 98.4993 98.8046 99.5750 100.0921 100.2334 102.1825 105.8930 106.8276 1402.6345</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="41">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="41">C O N O C H H H C C C C C C H H H H H Pd O C C H H H O O C O C H H H H O H C H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="41">0.297756 -0.266350 -0.292498 -0.347351 0.102978 0.075422 0.082244 0.057098 -0.032405 -0.013563 0.004361 -0.007851 -0.002122 -0.268640 0.034488 0.033912 0.028684 0.039070 0.313653 0.328462 -0.389104 0.232278 -0.058023 0.069702 0.062088 0.054907 -0.400898 -0.301840 0.214892 -0.215839 -0.069391 0.082387 0.085354 0.086987 0.260736 -0.371738 0.253200 0.088565 0.054562 0.053476 0.040352</array>
                  </module>
               </module>
               <module cmlx:templateRef="loewdin" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="41">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40</array>
                  <array dataType="xsd:string" dictRef="cc:elementType" size="41">C O N O C H H H C C C C C C H H H H H Pd O C C H H H O O C O C H H H H O H C H H H</array>
                  <array dataType="xsd:double" dictRef="x:charge" size="41">0.049078 -0.220706 -0.008930 -0.052121 0.067605 0.032304 0.033384 0.030473 -0.012448 -0.000487 -0.002480 -0.027283 0.022960 -0.032420 0.046044 0.039547 0.038715 0.047776 0.147139 -0.313271 -0.125927 0.088901 -0.086922 0.053476 0.045063 0.038812 -0.230019 -0.065828 0.138170 -0.006641 -0.077021 0.052960 0.060362 0.060332 0.061712 -0.061139 0.047145 0.055959 0.026702 0.024044 0.014980</array>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="41">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="41">C O N O C H H H C C C C C C H H H H H Pd O C C H H H O O C O C H H H H O H C H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="41">5.7022 8.2664 7.2925 8.3474 5.8970 0.9246 0.9178 0.9429 6.0324 6.0136 5.9956 6.0079 6.0021 6.2686 0.9655 0.9661 0.9713 0.9609 0.6863 17.6715 8.3891 5.7677 6.0580 0.9303 0.9379 0.9451 8.4009 8.3018 5.7851 8.2158 6.0694 0.9176 0.9146 0.9130 0.7393 8.3717 0.7468 5.9114 0.9454 0.9465 0.9596</array>
                     <array dataType="xsd:double" dictRef="o:za" size="41">6.0000 8.0000 7.0000 8.0000 6.0000 1.0000 1.0000 1.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 18.0000 8.0000 6.0000 6.0000 1.0000 1.0000 1.0000 8.0000 8.0000 6.0000 8.0000 6.0000 1.0000 1.0000 1.0000 1.0000 8.0000 1.0000 6.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="41">0.2978 -0.2664 -0.2925 -0.3474 0.1030 0.0754 0.0822 0.0571 -0.0324 -0.0136 0.0044 -0.0079 -0.0021 -0.2686 0.0345 0.0339 0.0287 0.0391 0.3137 0.3285 -0.3891 0.2323 -0.0580 0.0697 0.0621 0.0549 -0.4009 -0.3018 0.2149 -0.2158 -0.0694 0.0824 0.0854 0.0870 0.2607 -0.3717 0.2532 0.0886 0.0546 0.0535 0.0404</array>
                     <array dataType="xsd:double" dictRef="o:va" size="41">4.1679 2.2979 2.9373 2.0839 3.8219 0.9918 1.0027 0.9890 3.7856 3.8946 3.7996 3.8287 3.9356 3.8433 1.0039 0.9816 0.9821 0.9997 0.9410 2.8229 2.1442 4.2399 3.8926 0.9929 0.9957 1.0031 2.0934 2.2231 4.2344 2.2872 3.8857 0.9984 0.9940 0.9944 1.0404 2.2132 1.0338 3.9186 0.9790 0.9810 0.9903</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="41">4.1679 2.2979 2.9373 2.0839 3.8219 0.9918 1.0027 0.9890 3.7856 3.8946 3.7996 3.8287 3.9356 3.8433 1.0039 0.9816 0.9821 0.9997 0.9410 2.8229 2.1442 4.2399 3.8926 0.9929 0.9957 1.0031 2.0934 2.2231 4.2344 2.2872 3.8857 0.9984 0.9940 0.9944 1.0404 2.2132 1.0338 3.9186 0.9790 0.9810 0.9903</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="41">0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="45">2.0762 1.1463 0.8954 0.9002 0.6444 0.8787 0.1836 0.9619 0.9702 0.9732 1.4416 1.3040 1.3491 0.9838 1.3678 0.9837 1.4004 0.9857 1.3521 0.9747 0.3994 0.6431 0.1697 0.3110 0.5476 0.3781 1.4166 1.0282 1.6923 0.9516 0.9586 0.9643 0.2145 1.6917 1.3810 1.0395 0.8053 0.9640 0.9481 0.9505 0.7811 0.9682 0.9805 0.9748 0.9641</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="45">0 1 0 2 0 8 2 3 2 19 3 4 3 34 4 5 4 6 4 7 8 9 8 13 9 10 9 14 10 11 10 15 11 12 11 16 12 13 12 17 13 18 13 19 18 19 18 35 19 20 19 27 20 21 21 22 21 26 22 23 22 24 22 25 26 36 27 28 28 29 28 30 29 34 30 31 30 32 30 33 35 36 35 37 37 38 37 39 37 40</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.047176920</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1214.065358601461</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-31.03464 31.46821 0.43357 -5.12121 5.98520 0.86399 20.58614 -20.50418 0.08196</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.97015</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.46592</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">-1214.06535860</scalar>
                     <scalar dataType="xsd:double" dictRef="o:zeropoint" units="nonsi:hartree">0.31478752</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermalvibcorrection"
                             units="nonsi:hartree">0.02279221</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">-1213.72494632</scalar>
                  </module>
                  <module cmlx:templateRef="corrections">
                     <scalar dataType="xsd:double" dictRef="o:thermalcorr" units="nonsi:hartree">0.02562475</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:nonthermalcorr"
                             units="nonsi:hartree">0.31478752</scalar>
                     <scalar dataType="xsd:double" dictRef="o:totalcorr" units="nonsi:hartree">0.34041228</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-1213.72494632</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1213.72400212</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">0.04248069</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:rotat" units="nonsi:hartree">0.01646970</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:transl" units="nonsi:hartree">0.02086160</scalar>
                  <scalar dataType="xsd:double" dictRef="o:total" units="nonsi:hartree">0.07981199</scalar>
               </module>
               <module cmlx:templateRef="gibbs" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1213.72400212</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalentropycorr"
                          units="nonsi:hartree">-0.07981199</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsenthalpy"
                          units="nonsi:hartree">-1213.80381411</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsminuselec"
                          units="nonsi:hartree">0.26154450</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
