<?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>
               <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="-0.872014"
                        y3="-2.459751"
                        z3="0.020475"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.065845"
                        y3="-3.657319"
                        z3="0.212777"/>
                  <atom elementType="N"
                        id="a3"
                        x3="0.291215"
                        y3="-1.769807"
                        z3="0.201201"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.401572"
                        y3="-2.561039"
                        z3="0.557793"/>
                  <atom elementType="C"
                        id="a5"
                        x3="1.458727"
                        y3="-2.77674"
                        z3="1.97898"/>
                  <atom elementType="H"
                        id="a6"
                        x3="1.46163"
                        y3="-1.81985"
                        z3="2.512434"/>
                  <atom elementType="H"
                        id="a7"
                        x3="0.604847"
                        y3="-3.386492"
                        z3="2.282135"/>
                  <atom elementType="H"
                        id="a8"
                        x3="2.391788"
                        y3="-3.318216"
                        z3="2.155931"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.921442"
                        y3="-1.498487"
                        z3="-0.465327"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.084692"
                        y3="-1.972853"
                        z3="-1.063722"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.987039"
                        y3="-1.064167"
                        z3="-1.622243"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.728595"
                        y3="0.312073"
                        z3="-1.583696"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.570301"
                        y3="0.787161"
                        z3="-0.970111"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.662052"
                        y3="-0.109823"
                        z3="-0.362643"/>
                  <atom elementType="H"
                        id="a15"
                        x3="-3.248764"
                        y3="-3.045471"
                        z3="-1.109392"/>
                  <atom elementType="H"
                        id="a16"
                        x3="-4.890942"
                        y3="-1.428686"
                        z3="-2.103627"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-4.430921"
                        y3="1.008758"
                        z3="-2.033517"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-2.376403"
                        y3="1.854491"
                        z3="-0.92249"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-1.441194"
                        y3="0.317288"
                        z3="0.880478"/>
                  <atom elementType="Pd"
                        id="a20"
                        x3="0.410053"
                        y3="0.195728"
                        z3="-0.242499"/>
                  <atom elementType="O"
                        id="a21"
                        x3="0.377955"
                        y3="2.21165"
                        z3="-0.72577"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.131055"
                        y3="3.151431"
                        z3="0.110769"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.48086"
                        y3="4.547663"
                        z3="-0.383239"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.54576"
                        y3="4.729398"
                        z3="-0.194994"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.31416"
                        y3="4.63174"
                        z3="-1.45992"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.098545"
                        y3="5.298816"
                        z3="0.15775"/>
                  <atom elementType="O"
                        id="a27"
                        x3="-0.340877"
                        y3="3.029224"
                        z3="1.266738"/>
                  <atom elementType="O"
                        id="a28"
                        x3="2.579622"
                        y3="0.484348"
                        z3="-0.336878"/>
                  <atom elementType="C"
                        id="a29"
                        x3="3.581684"
                        y3="-0.218887"
                        z3="-0.506592"/>
                  <atom elementType="O"
                        id="a30"
                        x3="3.61187"
                        y3="-1.529084"
                        z3="-0.413872"/>
                  <atom elementType="C"
                        id="a31"
                        x3="4.915943"
                        y3="0.392669"
                        z3="-0.845017"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.819793"
                        y3="1.474479"
                        z3="-0.935854"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.643733"
                        y3="0.14285"
                        z3="-0.065911"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.284708"
                        y3="-0.032726"
                        z3="-1.784167"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.725265"
                        y3="-1.902615"
                        z3="-0.108948"/>
                  <atom elementType="O"
                        id="a36"
                        x3="-1.439831"
                        y3="0.896594"
                        z3="2.106142"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.926724"
                        y3="1.753767"
                        z3="1.827117"/>
                  <atom elementType="C"
                        id="a38"
                        x3="-2.747611"
                        y3="1.25739"
                        z3="2.565547"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.236579"
                        y3="0.351728"
                        z3="2.930701"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.657125"
                        y3="1.97726"
                        z3="3.384513"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.348312"
                        y3="1.697589"
                        z3="1.75977"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a2" 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 a6" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a12 a17" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a19" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a20 a28" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a27" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a30 a35" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a31 a32" order="S"/>
                  <bond atomRefs2="a31 a34" order="S"/>
                  <bond atomRefs2="a36 a37" order="S"/>
                  <bond atomRefs2="a36 a38" order="S"/>
                  <bond atomRefs2="a38 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;/h2-6H,1H3;3H,1H3;1H3;2H,1H3;/q3*-1;;+3/rC12H15NO6Pd.CH4O/c1-8(14)18-20(19-9(2)15)11-7-5-4-6-10(11)12(16)13(20)17-3;1-2/h4-7,11,14H,1-3H3;2H,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:5,12,11,13,10,14,9,1,3,2,4;31,29,30,28;23,22,21,27;38,36;20/E:(3,4)(5,6);;(3,4);;/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,9-1,10.1;2.3,4-1;2.3,3-1,4.1;;/rA:41nC3O1NOCHHHC3C3C3C3C3CHHHHHPdOC3CHHHO1OC3OCHHHHOHCHHH/rB:s1;s1;s3;s4;s5;s5;s5;s1;s9;s10;s11;s12;s9s13;s10;s11;s12;s13;s14;s3s14;s20;s21;s22;s23;s23;s23;s22;s20;s28;s29;s29;s31;s31;s31;s30;;s36;s36;s38;s38;s38;/rC:-.872,-2.4598,.0205;-1.0658,-3.6573,.2128;.2912,-1.7698,.2012;1.4016,-2.561,.5578;1.4587,-2.7767,1.979;1.4616,-1.8198,2.5124;.6048,-3.3865,2.2821;2.3918,-3.3182,2.1559;-1.9214,-1.4985,-.4653;-3.0847,-1.9729,-1.0637;-3.987,-1.0642,-1.6222;-3.7286,.3121,-1.5837;-2.5703,.7872,-.9701;-1.6621,-.1098,-.3626;-3.2488,-3.0455,-1.1094;-4.8909,-1.4287,-2.1036;-4.4309,1.0088,-2.0335;-2.3764,1.8545,-.9225;-1.4412,.3173,.8805;.4101,.1957,-.2425;.378,2.2117,-.7258;.1311,3.1514,.1108;.4809,4.5477,-.3832;1.5458,4.7294,-.195;.3142,4.6317,-1.4599;-.0985,5.2988,.1578;-.3409,3.0292,1.2667;2.5796,.4843,-.3369;3.5817,-.2189,-.5066;3.6119,-1.5291,-.4139;4.9159,.3927,-.845;4.8198,1.4745,-.9359;5.6437,.1429,-.0659;5.2847,-.0327,-1.7842;2.7253,-1.9026,-.1089;-1.4398,.8966,2.1061;-.9267,1.7538,1.8271;-2.7476,1.2574,2.5655;-3.2366,.3517,2.9307;-2.6571,1.9773,3.3845;-3.3483,1.6976,1.7598;/R:/0/N:31,23,5,11,12,10,13,29,22,9,14,1,3,30,27,2,4,28,21,20;38,36/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,12.3,15.1,16.1;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PBE</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PBE kappa parameter   XKappa</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">XMuePBE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.219520</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PBE</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PBE beta parameter  CBetaPBE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.066725</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LDAOpt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PW91-LDA</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.750000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NL short-range parameter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.900000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1327</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">reaction-14-ts-opt_pbe0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">178</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">420</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2207.5009488862 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">2.767e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.029 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">0.017 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.048 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PBE</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PBE kappa parameter   XKappa</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">XMuePBE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.219520</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PBE</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PBE beta parameter  CBetaPBE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.066725</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LDAOpt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PW91-LDA</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.750000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NL short-range parameter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.900000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1327</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">reaction-14-ts-opt_pbe0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">178</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">420</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2240.2529501708 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.500e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.500e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.591e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.030 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">0.018 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.050 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="11">PBE0 D3BJ def2-SVP def2/J RIJCOSX TightSCF defgrid3 OptTS TightOpt Freq pal8</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">geom</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">calc_hess true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">recalc_hess 10</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">trust -0.2</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">maxiter 600</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">maxcore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">4000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter"/>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation">
            <module dictRef="cc:userDefined" id="otherComponents">
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-0.859529"
                              y3="-2.450684"
                              z3="0.010812"/>
                        <atom elementType="O"
                              id="a2"
                              x3="-1.041623"
                              y3="-3.644479"
                              z3="0.200027"/>
                        <atom elementType="N"
                              id="a3"
                              x3="0.296297"
                              y3="-1.75418"
                              z3="0.192656"/>
                        <atom elementType="O"
                              id="a4"
                              x3="1.401174"
                              y3="-2.520081"
                              z3="0.554358"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.452541"
                              y3="-2.744575"
                              z3="1.965243"/>
                        <atom elementType="H"
                              id="a6"
                              x3="1.416614"
                              y3="-1.789832"
                              z3="2.507664"/>
                        <atom elementType="H"
                              id="a7"
                              x3="0.614031"
                              y3="-3.3866"
                              z3="2.257125"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.402391"
                              y3="-3.257633"
                              z3="2.153418"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-1.912088"
                              y3="-1.495306"
                              z3="-0.472355"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-3.066582"
                              y3="-1.966646"
                              z3="-1.085856"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-3.968935"
                              y3="-1.053763"
                              z3="-1.635019"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-3.718856"
                              y3="0.321979"
                              z3="-1.572945"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-2.569698"
                              y3="0.793654"
                              z3="-0.943638"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-1.65967"
                              y3="-0.107483"
                              z3="-0.349898"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.223962"
                              y3="-3.042746"
                              z3="-1.148468"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-4.870485"
                              y3="-1.415584"
                              z3="-2.129526"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-4.425411"
                              y3="1.02372"
                              z3="-2.01521"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.383231"
                              y3="1.864282"
                              z3="-0.871372"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-1.417637"
                              y3="0.29675"
                              z3="0.857446"/>
                        <atom elementType="Pd"
                              id="a20"
                              x3="0.407686"
                              y3="0.193362"
                              z3="-0.234998"/>
                        <atom elementType="O"
                              id="a21"
                              x3="0.374725"
                              y3="2.193574"
                              z3="-0.72644"/>
                        <atom elementType="C"
                              id="a22"
                              x3="0.124748"
                              y3="3.135627"
                              z3="0.099828"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.465898"
                              y3="4.524385"
                              z3="-0.401809"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.532693"
                              y3="4.709304"
                              z3="-0.214078"/>
                        <atom elementType="H"
                              id="a25"
                              x3="0.29981"
                              y3="4.599967"
                              z3="-1.481631"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-0.116586"
                              y3="5.278131"
                              z3="0.137151"/>
                        <atom elementType="O"
                              id="a27"
                              x3="-0.342993"
                              y3="3.012954"
                              z3="1.250338"/>
                        <atom elementType="O"
                              id="a28"
                              x3="2.565876"
                              y3="0.479152"
                              z3="-0.324542"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.560265"
                              y3="-0.229078"
                              z3="-0.495227"/>
                        <atom elementType="O"
                              id="a30"
                              x3="3.579281"
                              y3="-1.530974"
                              z3="-0.409282"/>
                        <atom elementType="C"
                              id="a31"
                              x3="4.891877"
                              y3="0.378006"
                              z3="-0.82701"/>
                        <atom elementType="H"
                              id="a32"
                              x3="4.801546"
                              y3="1.463474"
                              z3="-0.909251"/>
                        <atom elementType="H"
                              id="a33"
                              x3="5.619256"
                              y3="0.114715"
                              z3="-0.048643"/>
                        <atom elementType="H"
                              id="a34"
                              x3="5.258436"
                              y3="-0.044853"
                              z3="-1.770943"/>
                        <atom elementType="H"
                              id="a35"
                              x3="2.691425"
                              y3="-1.906025"
                              z3="-0.101827"/>
                        <atom elementType="O"
                              id="a36"
                              x3="-1.419049"
                              y3="0.899639"
                              z3="2.121561"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.91861"
                              y3="1.751577"
                              z3="1.827493"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-2.713481"
                              y3="1.250298"
                              z3="2.579311"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-3.201185"
                              y3="0.347344"
                              z3="2.963578"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-2.638653"
                              y3="1.986717"
                              z3="3.390448"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-3.331871"
                              y3="1.673989"
                              z3="1.772333"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a20" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a9 a14" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a16" order="S"/>
                        <bond atomRefs2="a12 a17" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a18" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a19" order="S"/>
                        <bond atomRefs2="a14 a20" order="S"/>
                        <bond atomRefs2="a20 a28" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a27" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a30 a35" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a34" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a38 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;/h2-6H,1H3;3H,1H3;1H3;2H,1H3;/q3*-1;;+3/rC12H15NO6Pd.CH4O/c1-8(14)18-20(19-9(2)15)11-7-5-4-6-10(11)12(16)13(20)17-3;1-2/h4-7,11,14H,1-3H3;2H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:5,12,11,13,10,14,9,1,3,2,4;31,29,30,28;23,22,21,27;38,36;20/E:(3,4)(5,6);;(3,4);;/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,9-1,10.1;2.3,4-1;2.3,3-1,4.1;;/rA:41nC3O1NOCHHHC3C3C3C3C3CHHHHHPdOC3CHHHO1OC3OCHHHHOHCHHH/rB:s1;s1;s3;s4;s5;s5;s5;s1;s9;s10;s11;s12;s9s13;s10;s11;s12;s13;s14;s3s14;s20;s21;s22;s23;s23;s23;s22;s20;s28;s29;s29;s31;s31;s31;s30;;s36;s36;s38;s38;s38;/rC:-.8595,-2.4507,.0108;-1.0416,-3.6445,.2;.2963,-1.7542,.1927;1.4012,-2.5201,.5544;1.4525,-2.7446,1.9652;1.4166,-1.7898,2.5077;.614,-3.3866,2.2571;2.4024,-3.2576,2.1534;-1.9121,-1.4953,-.4724;-3.0666,-1.9666,-1.0859;-3.9689,-1.0538,-1.635;-3.7189,.322,-1.5729;-2.5697,.7937,-.9436;-1.6597,-.1075,-.3499;-3.224,-3.0427,-1.1485;-4.8705,-1.4156,-2.1295;-4.4254,1.0237,-2.0152;-2.3832,1.8643,-.8714;-1.4176,.2968,.8574;.4077,.1934,-.235;.3747,2.1936,-.7264;.1247,3.1356,.0998;.4659,4.5244,-.4018;1.5327,4.7093,-.2141;.2998,4.6,-1.4816;-.1166,5.2781,.1372;-.343,3.013,1.2503;2.5659,.4792,-.3245;3.5603,-.2291,-.4952;3.5793,-1.531,-.4093;4.8919,.378,-.827;4.8015,1.4635,-.9093;5.6193,.1147,-.0486;5.2584,-.0449,-1.7709;2.6914,-1.906,-.1018;-1.419,.8996,2.1216;-.9186,1.7516,1.8275;-2.7135,1.2503,2.5793;-3.2012,.3473,2.9636;-2.6387,1.9867,3.3904;-3.3319,1.674,1.7723;/R:/0/N:31,23,5,11,12,10,13,29,22,9,14,1,3,30,27,2,4,28,21,20;38,36/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,12.3,15.1,16.1;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-0.855247"
                              y3="-2.446708"
                              z3="0.001158"/>
                        <atom elementType="O"
                              id="a2"
                              x3="-1.035319"
                              y3="-3.638849"
                              z3="0.189383"/>
                        <atom elementType="N"
                              id="a3"
                              x3="0.299545"
                              y3="-1.75074"
                              z3="0.185568"/>
                        <atom elementType="O"
                              id="a4"
                              x3="1.396418"
                              y3="-2.512596"
                              z3="0.559536"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.443381"
                              y3="-2.723056"
                              z3="1.969169"/>
                        <atom elementType="H"
                              id="a6"
                              x3="1.450532"
                              y3="-1.760852"
                              z3="2.502279"/>
                        <atom elementType="H"
                              id="a7"
                              x3="0.578643"
                              y3="-3.325788"
                              z3="2.27265"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.370995"
                              y3="-3.275485"
                              z3="2.161992"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-1.905536"
                              y3="-1.490755"
                              z3="-0.482165"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-3.056568"
                              y3="-1.955574"
                              z3="-1.106224"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-3.957904"
                              y3="-1.036574"
                              z3="-1.645558"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-3.710761"
                              y3="0.33791"
                              z3="-1.561154"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-2.564991"
                              y3="0.802758"
                              z3="-0.92113"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-1.653505"
                              y3="-0.105729"
                              z3="-0.345333"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.21309"
                              y3="-3.032218"
                              z3="-1.1817"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-4.858264"
                              y3="-1.392514"
                              z3="-2.148836"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-4.418917"
                              y3="1.04591"
                              z3="-1.993487"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.382621"
                              y3="1.873756"
                              z3="-0.829108"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-1.375467"
                              y3="0.28507"
                              z3="0.857642"/>
                        <atom elementType="Pd"
                              id="a20"
                              x3="0.407542"
                              y3="0.191359"
                              z3="-0.226391"/>
                        <atom elementType="O"
                              id="a21"
                              x3="0.375965"
                              y3="2.179577"
                              z3="-0.726066"/>
                        <atom elementType="C"
                              id="a22"
                              x3="0.120065"
                              y3="3.127678"
                              z3="0.088122"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.452805"
                              y3="4.511691"
                              z3="-0.424319"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.51722"
                              y3="4.70684"
                              z3="-0.228541"/>
                        <atom elementType="H"
                              id="a25"
                              x3="0.295969"
                              y3="4.574555"
                              z3="-1.507174"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-0.14043"
                              y3="5.266416"
                              z3="0.103264"/>
                        <atom elementType="O"
                              id="a27"
                              x3="-0.34847"
                              y3="3.01114"
                              z3="1.237222"/>
                        <atom elementType="O"
                              id="a28"
                              x3="2.54581"
                              y3="0.472819"
                              z3="-0.312011"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.539719"
                              y3="-0.234314"
                              z3="-0.48578"/>
                        <atom elementType="O"
                              id="a30"
                              x3="3.558149"
                              y3="-1.533329"
                              z3="-0.409885"/>
                        <atom elementType="C"
                              id="a31"
                              x3="4.868243"
                              y3="0.377906"
                              z3="-0.810925"/>
                        <atom elementType="H"
                              id="a32"
                              x3="4.778165"
                              y3="1.46569"
                              z3="-0.872121"/>
                        <atom elementType="H"
                              id="a33"
                              x3="5.599962"
                              y3="0.097281"
                              z3="-0.041587"/>
                        <atom elementType="H"
                              id="a34"
                              x3="5.229517"
                              y3="-0.02767"
                              z3="-1.765547"/>
                        <atom elementType="H"
                              id="a35"
                              x3="2.672551"
                              y3="-1.914133"
                              z3="-0.098683"/>
                        <atom elementType="O"
                              id="a36"
                              x3="-1.386463"
                              y3="0.896793"
                              z3="2.125092"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.904703"
                              y3="1.756222"
                              z3="1.819387"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-2.682604"
                              y3="1.221796"
                              z3="2.582621"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-3.140778"
                              y3="0.319534"
                              z3="3.006844"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-2.627862"
                              y3="1.991964"
                              z3="3.365419"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-3.325265"
                              y3="1.594302"
                              z3="1.767201"/>
                     </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 a6" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a9 a14" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a16" order="S"/>
                        <bond atomRefs2="a12 a17" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a18" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a19" order="S"/>
                        <bond atomRefs2="a14 a20" order="S"/>
                        <bond atomRefs2="a20 a28" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a27" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a30 a35" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a34" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                     </bondArray>
                     <formula concise="C13H19NO7Pd">
                        <atomArray count="13 19 1 7 1" elementType="C H N O Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">388.5615999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H8NO2.C2H4O2.C2H3O2.CH4O.Pd/c1-11-9-8(10)7-5-3-2-4-6-7;2*1-2(3)4;1-2;/h2-6H,1H3;3H,1H3;1H3;2H,1H3;/q3*-1;;+3/rC12H15NO6Pd.CH4O/c1-8(14)18-20(19-9(2)15)11-7-5-4-6-10(11)12(16)13(20)17-3;1-2/h4-7,11,14H,1-3H3;2H,1H3">
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                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a9 a14" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a16" order="S"/>
                        <bond atomRefs2="a12 a17" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a18" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a19" order="S"/>
                        <bond atomRefs2="a14 a20" order="S"/>
                        <bond atomRefs2="a20 a28" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a27" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a30 a35" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a34" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                     </bondArray>
                     <formula concise="C13H19NO7Pd">
                        <atomArray count="13 19 1 7 1" elementType="C H N O Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">388.5615999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H8NO2.C2H4O2.C2H3O2.CH4O.Pd/c1-11-9-8(10)7-5-3-2-4-6-7;2*1-2(3)4;1-2;/h2-6H,1H3;3H,1H3;1H3;2H,1H3;/q3*-1;;+3/rC12H15NO6Pd.CH4O/c1-8(14)18-20(19-9(2)15)11-7-5-4-6-10(11)12(16)13(20)17-3;1-2/h4-7,11,14H,1-3H3;2H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:5,12,11,13,10,14,9,1,3,2,4;31,29,30,28;23,22,21,27;38,36;20/E:(3,4)(5,6);;(3,4);;/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,9-1,10.1;2.3,4-1;2.3,3-1,4.1;;/rA:41nC3O1NOCHHHC3C3C3C3C3CHHHHHPdOC3CHHHO1OC3OCHHHHOHCHHH/rB:s1;s1;s3;s4;s5;s5;s5;s1;s9;s10;s11;s12;s9s13;s10;s11;s12;s13;s14;s3s14;s20;s21;s22;s23;s23;s23;s22;s20;s28;s29;s29;s31;s31;s31;s30;;s36;s36;s38;s38;s38;/rC:-.8464,-2.4392,-.0194;-1.0281,-3.6283,.1703;.3063,-1.7454,.1719;1.3898,-2.4941,.5843;1.4035,-2.6861,1.9933;1.3932,-1.7155,2.5143;.5326,-3.2889,2.2848;2.3285,-3.233,2.2188;-1.8912,-1.4812,-.5069;-3.041,-1.9351,-1.1402;-3.9424,-1.0067,-1.6613;-3.6978,.3654,-1.5469;-2.5533,.8196,-.8977;-1.639,-.1004,-.3525;-3.199,-3.012,-1.2309;-4.8444,-1.3535,-2.1712;-4.4096,1.082,-1.9623;-2.3734,1.89,-.7807;-1.3014,.2648,.8316;.4092,.1906,-.2168;.381,2.1561,-.7276;.1207,3.1147,.0706;.4346,4.4898,-.4688;1.5038,4.691,-.3013;.253,4.5352,-1.55;-.1499,5.2504,.0622;-.3377,3.0098,1.2212;2.5108,.4619,-.2991;3.5088,-.2384,-.4723;3.5357,-1.5327,-.3945;4.8277,.3864,-.7996;4.7249,1.4736,-.8714;5.5615,.1201,-.0254;5.1959,-.0259,-1.75;2.6558,-1.9214,-.0712;-1.3294,.8773,2.133;-.8721,1.746,1.8334;-2.625,1.1636,2.599;-3.0765,.238,2.9831;-2.5881,1.9003,3.4173;-3.2749,1.5634,1.7997;/R:/0/N:31,23,5,11,12,10,13,29,22,9,14,1,3,30,27,2,4,28,21,20;38,36/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,12.3,15.1,16.1;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              id="a1"
                              x3="-0.841234"
                              y3="-2.436307"
                              z3="-0.030761"/>
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                              x3="-1.024637"
                              y3="-3.624436"
                              z3="0.15995"/>
                        <atom elementType="N"
                              id="a3"
                              x3="0.3111"
                              y3="-1.743533"
                              z3="0.163197"/>
                        <atom elementType="O"
                              id="a4"
                              x3="1.390228"
                              y3="-2.484504"
                              z3="0.596016"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.381424"
                              y3="-2.674066"
                              z3="2.004993"/>
                        <atom elementType="H"
                              id="a6"
                              x3="1.329367"
                              y3="-1.703493"
                              z3="2.523921"/>
                        <atom elementType="H"
                              id="a7"
                              x3="0.523413"
                              y3="-3.303911"
                              z3="2.278791"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.318325"
                              y3="-3.191808"
                              z3="2.250599"/>
                        <atom elementType="C"
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                              x3="-1.88512"
                              y3="-1.477352"
                              z3="-0.518379"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-3.036228"
                              y3="-1.927305"
                              z3="-1.151759"/>
                        <atom elementType="C"
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                              x3="-3.939552"
                              y3="-0.995775"
                              z3="-1.664137"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-3.69584"
                              y3="0.375569"
                              z3="-1.541263"/>
                        <atom elementType="C"
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                              x3="-2.549929"
                              y3="0.826404"
                              z3="-0.892691"/>
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                              x3="-1.634585"
                              y3="-0.097689"
                              z3="-0.358441"/>
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                              x3="-4.409734"
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                              z3="-0.768715"/>
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                              z3="-0.728288"/>
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                              id="a23"
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                              x3="1.495249"
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                              x3="0.281202"
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                              z3="-1.57339"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-0.173189"
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                              z3="0.020046"/>
                        <atom elementType="O"
                              id="a27"
                              x3="-0.347727"
                              y3="3.017304"
                              z3="1.207014"/>
                        <atom elementType="O"
                              id="a28"
                              x3="2.506221"
                              y3="0.459291"
                              z3="-0.299683"/>
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                              x3="3.504604"
                              y3="-0.240788"
                              z3="-0.471273"/>
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                              x3="3.533623"
                              y3="-1.533503"
                              z3="-0.385527"/>
                        <atom elementType="C"
                              id="a31"
                              x3="4.820941"
                              y3="0.384841"
                              z3="-0.804754"/>
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                              id="a32"
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                              y3="1.470416"
                              z3="-0.895293"/>
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                              id="a33"
                              x3="5.552686"
                              y3="0.135508"
                              z3="-0.022607"/>
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                              y3="-0.042771"
                              z3="-1.746202"/>
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                              id="a35"
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                              y3="-1.921999"
                              z3="-0.056103"/>
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                              id="a36"
                              x3="-1.312659"
                              y3="0.8752"
                              z3="2.143839"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.873656"
                              y3="1.74666"
                              z3="1.841828"/>
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                              x3="-2.608333"
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                              z3="2.618312"/>
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                              id="a39"
                              x3="-3.04746"
                              y3="0.198402"
                              z3="2.98671"/>
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                              id="a40"
                              x3="-2.581517"
                              y3="1.858569"
                              z3="3.451261"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-3.267709"
                              y3="1.542746"
                              z3="1.829151"/>
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                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a20" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a9 a14" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a16" order="S"/>
                        <bond atomRefs2="a12 a17" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a18" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a19" order="S"/>
                        <bond atomRefs2="a14 a20" order="S"/>
                        <bond atomRefs2="a20 a28" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a27" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a30 a35" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a34" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                     </bondArray>
                     <formula concise="C13H19NO7Pd">
                        <atomArray count="13 19 1 7 1" elementType="C H N O Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">388.5615999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H8NO2.C2H4O2.C2H3O2.CH4O.Pd/c1-11-9-8(10)7-5-3-2-4-6-7;2*1-2(3)4;1-2;/h2-6H,1H3;3H,1H3;1H3;2H,1H3;/q3*-1;;+3/rC12H15NO6Pd.CH4O/c1-8(14)18-20(19-9(2)15)11-7-5-4-6-10(11)12(16)13(20)17-3;1-2/h4-7,11,14H,1-3H3;2H,1H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              y3="-2.43287"
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                              y3="-3.15629"
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                              x3="-1.882705"
                              y3="-1.474677"
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                              x3="-1.252635"
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                              x3="0.427906"
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                              y3="0.37725"
                              z3="-0.80943"/>
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                              x3="2.656039"
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                              x3="-0.869899"
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                              id="a38"
                              x3="-2.598199"
                              y3="1.115022"
                              z3="2.624001"/>
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                              id="a39"
                              x3="-3.033033"
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                              z3="2.973393"/>
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                              id="a40"
                              x3="-2.580726"
                              y3="1.821709"
                              z3="3.470387"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-3.257698"
                              y3="1.530599"
                              z3="1.839771"/>
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                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a20" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a9 a14" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a16" order="S"/>
                        <bond atomRefs2="a12 a17" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a18" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a19" order="S"/>
                        <bond atomRefs2="a14 a20" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a28" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a27" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a30 a35" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a34" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                     </bondArray>
                     <formula concise="C13H19NO7Pd">
                        <atomArray count="13 19 1 7 1" elementType="C H N O Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">388.5615999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H8NO2.C2H4O2.C2H3O2.CH4O.Pd/c1-11-9-8(10)7-5-3-2-4-6-7;2*1-2(3)4;1-2;/h2-6H,1H3;3H,1H3;1H3;2H,1H3;/q3*-1;;+3/rC12H15NO6Pd.CH4O/c1-8(14)18-20(19-9(2)15)12(21-20)7-5-4-6-10(12)11(16)13(20)17-3;1-2/h4-7,14H,1-3H3;2H,1H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              y3="-2.427189"
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                              x3="1.355655"
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                              y3="-3.264442"
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                              x3="2.291318"
                              y3="-3.141205"
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                              id="a40"
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                              z3="3.471289"/>
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                              y3="1.507707"
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                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a20" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a9 a14" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a16" order="S"/>
                        <bond atomRefs2="a12 a17" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a18" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a19" order="S"/>
                        <bond atomRefs2="a14 a20" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a28" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a27" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a30 a35" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a34" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                     </bondArray>
                     <formula concise="C13H19NO7Pd">
                        <atomArray count="13 19 1 7 1" elementType="C H N O Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">388.5615999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H8NO2.C2H4O2.C2H3O2.CH4O.Pd/c1-11-9-8(10)7-5-3-2-4-6-7;2*1-2(3)4;1-2;/h2-6H,1H3;3H,1H3;1H3;2H,1H3;/q3*-1;;+3/rC12H15NO6Pd.CH4O/c1-8(14)18-20(19-9(2)15)12(21-20)7-5-4-6-10(12)11(16)13(20)17-3;1-2/h4-7,14H,1-3H3;2H,1H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              x3="4.837789"
                              y3="0.350995"
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                              x3="-1.291018"
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                              x3="-2.599152"
                              y3="1.07202"
                              z3="2.597256"/>
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                              id="a39"
                              x3="-3.017564"
                              y3="0.11247"
                              z3="2.934073"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-2.601847"
                              y3="1.77126"
                              z3="3.449695"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-3.258791"
                              y3="1.481105"
                              z3="1.810209"/>
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                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a20" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a9 a14" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a16" order="S"/>
                        <bond atomRefs2="a12 a17" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a18" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a19" order="S"/>
                        <bond atomRefs2="a14 a20" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a28" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a27" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a30 a35" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a34" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                     </bondArray>
                     <formula concise="C13H19NO7Pd">
                        <atomArray count="13 19 1 7 1" elementType="C H N O Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">388.5615999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H8NO2.C2H4O2.C2H3O2.CH4O.Pd/c1-11-9-8(10)7-5-3-2-4-6-7;2*1-2(3)4;1-2;/h2-6H,1H3;3H,1H3;1H3;2H,1H3;/q3*-1;;+3/rC12H15NO6Pd.CH4O/c1-8(14)18-20(19-9(2)15)12(21-20)7-5-4-6-10(12)11(16)13(20)17-3;1-2/h4-7,14H,1-3H3;2H,1H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              y3="-2.4191"
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                              id="a8"
                              x3="2.283014"
                              y3="-3.108217"
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                              z3="3.444574"/>
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                              y3="1.46771"
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                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a20" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a9 a14" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a16" order="S"/>
                        <bond atomRefs2="a12 a17" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a18" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a19" order="S"/>
                        <bond atomRefs2="a14 a20" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a28" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a27" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a30 a35" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a34" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                     </bondArray>
                     <formula concise="C13H19NO7Pd">
                        <atomArray count="13 19 1 7 1" elementType="C H N O Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">388.5615999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H8NO2.C2H4O2.C2H3O2.CH4O.Pd/c1-11-9-8(10)7-5-3-2-4-6-7;2*1-2(3)4;1-2;/h2-6H,1H3;3H,1H3;1H3;2H,1H3;/q3*-1;;+3/rC12H15NO6Pd.CH4O/c1-8(14)18-20(19-9(2)15)12(21-20)7-5-4-6-10(12)11(16)13(20)17-3;1-2/h4-7,14H,1-3H3;2H,1H3">
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                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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               <module cmlx:templateRef="geometry">
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                              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">
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                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a20" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a9 a14" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a16" order="S"/>
                        <bond atomRefs2="a12 a17" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a18" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a19" order="S"/>
                        <bond atomRefs2="a14 a20" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a28" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a27" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a30 a35" order="S"/>
                        <bond atomRefs2="a31 a34" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                     </bondArray>
                     <formula concise="C13H19NO7Pd">
                        <atomArray count="13 19 1 7 1" elementType="C H N O Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">388.5615999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H8NO2.C2H4O2.C2H3O2.CH4O.Pd/c1-11-9-8(10)7-5-3-2-4-6-7;2*1-2(3)4;1-2;/h2-6H,1H3;3H,1H3;1H3;2H,1H3;/q3*-1;;+3/rC12H15NO6Pd.CH4O/c1-8(14)18-20(19-9(2)15)12(21-20)7-5-4-6-10(12)11(16)13(20)17-3;1-2/h4-7,14H,1-3H3;2H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:5,12,11,13,10,14,9,1,3,2,4;31,29,30,28;23,22,21,27;38,36;20/E:(3,4)(5,6);;(3,4);;/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,9-1,10.1;2.3,4-1;2.3,3-1,4.1;;/rA:41nC3O1NOCHHHC3C3C3C3C3CHHHHH2PdOC3CHHHO1OC3OCHHHHOHCHHH/rB:s1;s1;s3;s4;s5;s5;s5;s1;s9;s10;s11;s12;s9s13;s10;s11;s12;s13;s14;s3s14s19;s20;s21;s22;s23;s23;s23;s22;s20;s28;s29;s29;s31;s31;s31;s30;;s36;s36;s38;s38;s38;/rC:-.8298,-2.4073,-.0164;-1.0327,-3.5818,.2291;.3382,-1.7293,.1352;1.3909,-2.4549,.6491;1.3277,-2.5727,2.0648;1.2536,-1.5768,2.5304;.4605,-3.1907,2.3371;2.2554,-3.0734,2.3726;-1.8627,-1.4498,-.5277;-3.0261,-1.8961,-1.1411;-3.9277,-.9624,-1.6524;-3.6708,.4072,-1.5434;-2.5122,.8554,-.9139;-1.5979,-.0726,-.3897;-3.1984,-2.9722,-1.2186;-4.8413,-1.3033,-2.1459;-4.3848,1.1293,-1.9465;-2.326,1.9247,-.7944;-1.2032,.2998,.7783;.4492,.2117,-.2187;.4547,2.1823,-.6958;.0858,3.1351,.0658;.3877,4.5148,-.4678;1.4649,4.7076,-.3488;.1636,4.5686,-1.5415;-.1753,5.2729,.0892;-.4687,3.0221,1.1711;2.5497,.4358,-.3206;3.5378,-.2825,-.4763;3.5544,-1.5704,-.3392;4.8525,.3134,-.8658;4.7922,1.4064,-.8542;5.6413,-.0448,-.1898;5.1097,-.0345,-1.8778;2.6717,-1.9378,.0033;-1.2904,.8414,2.1333;-.9145,1.7439,1.8355;-2.609,.9985,2.5917;-3.0145,.0089,2.848;-2.6358,1.6301,3.4951;-3.2633,1.4555,1.8275;/R:/0/N:31,23,5,11,12,10,13,29,22,9,1,14,3,30,27,2,4,28,21,20,19;38,36/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,15.1,16.1,20.5,21.2;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-0.828627"
                              y3="-2.406809"
                              z3="-0.016483"/>
                        <atom elementType="O"
                              id="a2"
                              x3="-1.031806"
                              y3="-3.581769"
                              z3="0.226847"/>
                        <atom elementType="N"
                              id="a3"
                              x3="0.339124"
                              y3="-1.728988"
                              z3="0.138025"/>
                        <atom elementType="O"
                              id="a4"
                              x3="1.391388"
                              y3="-2.455698"
                              z3="0.651092"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.328321"
                              y3="-2.574569"
                              z3="2.066624"/>
                        <atom elementType="H"
                              id="a6"
                              x3="1.255719"
                              y3="-1.578884"
                              z3="2.533084"/>
                        <atom elementType="H"
                              id="a7"
                              x3="0.460418"
                              y3="-3.191567"
                              z3="2.33874"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.255446"
                              y3="-3.076728"
                              z3="2.373892"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-1.860621"
                              y3="-1.448602"
                              z3="-0.527956"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-3.022988"
                              y3="-1.894175"
                              z3="-1.143827"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-3.923843"
                              y3="-0.959838"
                              z3="-1.655435"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-3.667328"
                              y3="0.409583"
                              z3="-1.543912"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-2.509844"
                              y3="0.857079"
                              z3="-0.911725"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-1.595954"
                              y3="-0.071547"
                              z3="-0.387656"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.195071"
                              y3="-2.970229"
                              z3="-1.223057"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-4.836552"
                              y3="-1.300209"
                              z3="-2.150908"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-4.380856"
                              y3="1.132182"
                              z3="-1.946953"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.324502"
                              y3="1.926182"
                              z3="-0.789835"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-1.202885"
                              y3="0.299157"
                              z3="0.781454"/>
                        <atom elementType="Pd"
                              id="a20"
                              x3="0.451271"
                              y3="0.212041"
                              z3="-0.214901"/>
                        <atom elementType="O"
                              id="a21"
                              x3="0.458905"
                              y3="2.182849"
                              z3="-0.691203"/>
                        <atom elementType="C"
                              id="a22"
                              x3="0.084015"
                              y3="3.135717"
                              z3="0.067227"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.382057"
                              y3="4.515425"
                              z3="-0.468538"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.459608"
                              y3="4.709699"
                              z3="-0.355618"/>
                        <atom elementType="H"
                              id="a25"
                              x3="0.152189"
                              y3="4.56795"
                              z3="-1.541132"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-0.179446"
                              y3="5.273263"
                              z3="0.090407"/>
                        <atom elementType="O"
                              id="a27"
                              x3="-0.474018"
                              y3="3.0229"
                              z3="1.170921"/>
                        <atom elementType="O"
                              id="a28"
                              x3="2.552122"
                              y3="0.433547"
                              z3="-0.316432"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.539221"
                              y3="-0.285629"
                              z3="-0.475234"/>
                        <atom elementType="O"
                              id="a30"
                              x3="3.55475"
                              y3="-1.573662"
                              z3="-0.339725"/>
                        <atom elementType="C"
                              id="a31"
                              x3="4.853084"
                              y3="0.309752"
                              z3="-0.868275"/>
                        <atom elementType="H"
                              id="a32"
                              x3="4.797893"
                              y3="1.402771"
                              z3="-0.839755"/>
                        <atom elementType="H"
                              id="a33"
                              x3="5.647264"
                              y3="-0.062414"
                              z3="-0.206565"/>
                        <atom elementType="H"
                              id="a34"
                              x3="5.097163"
                              y3="-0.022586"
                              z3="-1.888816"/>
                        <atom elementType="H"
                              id="a35"
                              x3="2.672225"
                              y3="-1.94039"
                              z3="0.003896"/>
                        <atom elementType="O"
                              id="a36"
                              x3="-1.292126"
                              y3="0.843811"
                              z3="2.134496"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.917744"
                              y3="1.74634"
                              z3="1.834316"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-2.611181"
                              y3="0.99938"
                              z3="2.592197"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-3.007977"
                              y3="0.012263"
                              z3="2.870394"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-2.641711"
                              y3="1.650145"
                              z3="3.48171"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-3.270671"
                              y3="1.434339"
                              z3="1.819439"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a20" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a9 a14" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a16" order="S"/>
                        <bond atomRefs2="a12 a17" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a18" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a19" order="S"/>
                        <bond atomRefs2="a14 a20" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a28" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a27" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a30 a35" order="S"/>
                        <bond atomRefs2="a31 a34" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a38 a41" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                     </bondArray>
                     <formula concise="C13H19NO7Pd">
                        <atomArray count="13 19 1 7 1" elementType="C H N O Pd"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">388.5615999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H8NO2.C2H4O2.C2H3O2.CH4O.Pd/c1-11-9-8(10)7-5-3-2-4-6-7;2*1-2(3)4;1-2;/h2-6H,1H3;3H,1H3;1H3;2H,1H3;/q3*-1;;+3/rC12H15NO6Pd.CH4O/c1-8(14)18-20(19-9(2)15)12(21-20)7-5-4-6-10(12)11(16)13(20)17-3;1-2/h4-7,14H,1-3H3;2H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:5,12,11,13,10,14,9,1,3,2,4;31,29,30,28;23,22,21,27;38,36;20/E:(3,4)(5,6);;(3,4);;/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,9-1,10.1;2.3,4-1;2.3,3-1,4.1;;/rA:41nC3O1NOCHHHC3C3C3C3C3CHHHHH2PdOC3CHHHO1OC3OCHHHHOHCHHH/rB:s1;s1;s3;s4;s5;s5;s5;s1;s9;s10;s11;s12;s9s13;s10;s11;s12;s13;s14;s3s14s19;s20;s21;s22;s23;s23;s23;s22;s20;s28;s29;s29;s31;s31;s31;s30;;s36;s36;s38;s38;s38;/rC:-.8286,-2.4068,-.0165;-1.0318,-3.5818,.2268;.3391,-1.729,.138;1.3914,-2.4557,.6511;1.3283,-2.5746,2.0666;1.2557,-1.5789,2.5331;.4604,-3.1916,2.3387;2.2554,-3.0767,2.3739;-1.8606,-1.4486,-.528;-3.023,-1.8942,-1.1438;-3.9238,-.9598,-1.6554;-3.6673,.4096,-1.5439;-2.5098,.8571,-.9117;-1.596,-.0715,-.3877;-3.1951,-2.9702,-1.2231;-4.8366,-1.3002,-2.1509;-4.3809,1.1322,-1.947;-2.3245,1.9262,-.7898;-1.2029,.2992,.7815;.4513,.212,-.2149;.4589,2.1828,-.6912;.084,3.1357,.0672;.3821,4.5154,-.4685;1.4596,4.7097,-.3556;.1522,4.5679,-1.5411;-.1794,5.2733,.0904;-.474,3.0229,1.1709;2.5521,.4335,-.3164;3.5392,-.2856,-.4752;3.5547,-1.5737,-.3397;4.8531,.3098,-.8683;4.7979,1.4028,-.8398;5.6473,-.0624,-.2066;5.0972,-.0226,-1.8888;2.6722,-1.9404,.0039;-1.2921,.8438,2.1345;-.9177,1.7463,1.8343;-2.6112,.9994,2.5922;-3.008,.0123,2.8704;-2.6417,1.6501,3.4817;-3.2707,1.4343,1.8194;/R:/0/N:31,23,5,11,12,10,13,29,22,9,1,14,3,30,27,2,4,28,21,20,19;38,36/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,15.1,16.1,20.5,21.2;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1214.059538920023</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1214.062598905313</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1214.063898069763</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1214.064726561519</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1214.064943500625</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1214.065098439882</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1214.065238761117</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1214.065307483518</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1214.065328814439</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1214.065363283918</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1214.065373448686</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1214.065388947810</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1214.065392458593</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1214.065395721104</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1214.065396509710</scalar>
               </module>
               <module cmlx:templateRef="loewdin">
                  <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">0.052752 -0.234509 -0.008456 -0.086512 0.073671 0.027720 0.031331 0.028867 -0.005932 -0.001311 0.004527 -0.030283 0.026918 -0.060730 0.044422 0.038527 0.036929 0.046009 0.152631 -0.306482 -0.139466 0.101562 -0.085747 0.052852 0.041963 0.038075 -0.240823 -0.078442 0.147948 -0.017817 -0.076278 0.051016 0.058190 0.059892 0.076909 -0.032931 0.061523 0.072114 0.029984 0.030822 0.018564</array>
               </module>
               <module cmlx:templateRef="mayer">
                  <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">5.6853 8.2816 7.2928 8.3583 5.8831 0.9348 0.9218 0.9451 6.0507 6.0021 5.9941 6.0052 5.9926 6.3219 0.9673 0.9672 0.9742 0.9607 0.6448 17.6801 8.3918 5.7624 6.0574 0.9303 0.9408 0.9466 8.4108 8.2947 5.7830 8.2226 6.0648 0.9217 0.9165 0.9132 0.7445 8.3696 0.7305 5.9094 0.9375 0.9352 0.9529</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">0.3147 -0.2816 -0.2928 -0.3583 0.1169 0.0652 0.0782 0.0549 -0.0507 -0.0021 0.0059 -0.0052 0.0074 -0.3219 0.0327 0.0328 0.0258 0.0393 0.3552 0.3199 -0.3918 0.2376 -0.0574 0.0697 0.0592 0.0534 -0.4108 -0.2947 0.2170 -0.2226 -0.0648 0.0783 0.0835 0.0868 0.2555 -0.3696 0.2695 0.0906 0.0625 0.0648 0.0471</array>
                     <array dataType="xsd:double" dictRef="o:va" size="41">4.1506 2.2810 2.9432 2.0636 3.8295 0.9904 1.0022 0.9898 3.7975 3.9029 3.8037 3.8316 3.9329 3.7940 1.0076 0.9817 0.9824 0.9929 0.8965 2.7081 2.1475 4.2288 3.8933 0.9928 0.9967 1.0024 2.0829 2.2289 4.2272 2.2739 3.8850 0.9994 0.9944 0.9944 1.0393 2.2361 1.0243 3.9056 0.9816 0.9849 0.9916</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="41">4.1506 2.2810 2.9432 2.0636 3.8295 0.9904 1.0022 0.9898 3.7975 3.9029 3.8037 3.8316 3.9329 3.7940 1.0076 0.9817 0.9824 0.9929 0.8965 2.7081 2.1475 4.2288 3.8933 0.9928 0.9967 1.0024 2.0829 2.2289 4.2272 2.2739 3.8850 0.9994 0.9944 0.9944 1.0393 2.2361 1.0243 3.9056 0.9816 0.9849 0.9916</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">2.0523 1.1547 0.9029 0.9011 0.6344 0.8801 0.1617 0.9660 0.9735 0.9742 1.4472 1.2825 1.3516 0.9838 1.3612 0.9837 1.4147 0.9870 1.3284 0.9752 0.3589 0.6839 0.3873 0.5209 0.3456 1.4320 1.0227 1.6757 0.9531 0.9612 0.9640 0.2286 1.7272 1.3491 1.0340 0.8233 0.9643 0.9501 0.9507 0.7538 0.9432 0.9817 0.9778 0.9671</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="44">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 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="mullikenpopulation">
                  <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">0.314683 -0.281623 -0.292845 -0.358279 0.116927 0.065206 0.078166 0.054871 -0.050727 -0.002140 0.005895 -0.005224 0.007364 -0.321907 0.032687 0.032791 0.025774 0.039339 0.355243 0.319915 -0.391792 0.237552 -0.057373 0.069729 0.059237 0.053380 -0.410781 -0.294721 0.217016 -0.222637 -0.064809 0.078320 0.083550 0.086819 0.255512 -0.369598 0.269509 0.090573 0.062529 0.064823 0.047051</array>
                  </module>
               </module>
               <module cmlx:templateRef="irspectrum">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="112">11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122</array>
                  <array dataType="xsd:double" dictRef="cc:frequency" size="112">46.90 56.56 70.12 78.13 85.04 91.49 95.83 110.72 118.77 131.56 140.92 148.86 154.34 163.37 174.48 187.18 190.96 202.60 224.32 248.46 256.58 282.43 311.66 342.32 357.62 379.08 392.55 449.32 482.68 490.55 521.81 536.79 544.02 605.27 615.45 651.09 662.10 688.93 697.44 723.19 752.28 812.08 891.47 903.95 924.88 946.48 972.20 978.55 998.08 1000.76 1003.14 1016.34 1029.42 1041.53 1045.99 1047.59 1052.31 1068.81 1084.42 1105.50 1114.12 1142.28 1144.23 1154.30 1185.20 1196.63 1219.85 1257.86 1328.52 1332.35 1333.82 1354.90 1372.42 1406.25 1415.31 1422.06 1424.38 1432.62 1433.79 1436.17 1438.91 1455.39 1457.98 1461.35 1466.49 1471.72 1486.72 1492.34 1578.43 1625.99 1646.05 1655.66 1733.86 1757.33 2586.89 3037.21 3100.49 3108.46 3117.35 3124.76 3204.07 3216.75 3219.93 3225.67 3240.28 3249.26 3250.97 3261.83 3270.34 3274.47 3285.63 3288.90</array>
                  <array dataType="xsd:double" dictRef="o:t2" size="112">0.001827 0.000543 0.000789 0.003018 0.001092 0.000874 0.001317 0.002501 0.000344 0.002298 0.000572 0.000624 0.000702 0.001999 0.003301 0.001093 0.000983 0.003122 0.000516 0.005186 0.001161 0.003892 0.000869 0.008059 0.004023 0.002119 0.007695 0.000115 0.003701 0.000336 0.001628 0.002472 0.001163 0.000168 0.000763 0.000916 0.002015 0.004311 0.002095 0.005603 0.002527 0.000186 0.000147 0.002775 0.000501 0.000452 0.000714 0.000663 0.008507 0.000716 0.000358 0.000148 0.002575 0.000769 0.000057 0.000155 0.005881 0.003089 0.009283 0.000444 0.001642 0.000852 0.000154 0.000032 0.001305 0.000210 0.004988 0.004040 0.001437 0.001083 0.002449 0.006141 0.006360 0.000048 0.000078 0.005717 0.001402 0.007445 0.000351 0.000256 0.000575 0.010624 0.001176 0.000380 0.000628 0.000303 0.000411 0.001899 0.008936 0.000542 0.026003 0.001425 0.020716 0.014264 0.037647 0.028443 0.000354 0.001395 0.000069 0.000020 0.000298 0.000063 0.000001 0.000174 0.000112 0.000056 0.000083 0.000020 0.000003 0.000065 0.000024 0.000143</array>
                  <matrix cols="3"
                          dataType="xsd:double"
                          dictRef="cc:displacement"
                          rows="112">-0.005155 0.000139 0.042429 -0.009668 -0.004620 0.020702 -0.000309 -0.010999 -0.025835 -0.017750 -0.025084 -0.045542 -0.016595 -0.005334 0.028072 -0.013822 -0.025857 -0.003798 -0.026529 0.012765 -0.021226 0.014575 0.045411 -0.015032 -0.003712 0.015534 0.009414 0.021812 -0.013315 -0.040554 -0.019443 0.000513 0.013904 -0.014573 0.020024 0.003258 0.024039 -0.010896 -0.002225 -0.029268 0.022925 0.024835 0.049701 0.010850 -0.026705 -0.029935 -0.001799 -0.013900 -0.010264 0.026558 0.013133 -0.034713 0.024760 0.036111 -0.016866 0.002875 -0.014950 -0.059321 -0.038305 -0.014147 0.032050 0.000670 -0.011542 -0.022269 0.049987 0.029955 -0.001262 -0.023800 -0.017345 -0.036401 -0.064020 0.051336 0.028858 0.030500 -0.047537 0.012249 -0.034984 0.027297 0.027311 -0.039731 -0.073283 -0.000587 -0.010294 0.002896 0.053287 -0.005366 -0.028865 0.004080 -0.016551 -0.006701 -0.026516 0.022686 0.020251 -0.032470 0.011261 0.035923 -0.019398 -0.022472 -0.016781 -0.007882 0.002229 -0.010040 0.022882 0.011977 -0.009811 -0.021660 -0.020877 -0.003283 0.027819 -0.024102 -0.025700 0.018658 0.053492 -0.033194 -0.021989 0.015181 0.037166 -0.002900 0.021167 0.071737 -0.036874 -0.005857 0.033666 0.010545 -0.005871 -0.006327 0.001558 0.002344 0.011789 -0.052039 -0.004894 0.006587 -0.019399 -0.010704 -0.003179 -0.004432 0.000200 -0.020789 -0.022217 -0.014487 0.003207 -0.004346 0.007154 -0.024347 0.026676 0.043682 0.076729 0.015806 -0.021522 -0.001670 0.009037 -0.007327 -0.014908 -0.002488 -0.008246 -0.008593 -0.039269 0.027063 -0.017324 -0.024466 -0.009637 -0.008785 0.002702 -0.002233 -0.006710 0.003124 -0.003404 -0.011577 -0.029038 -0.019513 -0.068242 -0.039799 -0.016868 -0.034933 -0.027175 0.010113 -0.091880 -0.016679 0.009172 0.009055 -0.031140 -0.019860 0.016666 -0.023288 0.013249 -0.011562 0.006786 0.009616 0.003888 0.003300 -0.001514 -0.004382 -0.025248 0.020646 -0.015543 -0.013671 0.003844 0.002863 -0.054010 0.003830 -0.045346 0.056430 0.024166 0.016467 -0.004714 -0.036700 -0.008222 -0.006057 -0.030773 -0.009988 -0.000012 -0.041191 0.027421 0.064737 0.042479 0.012065 0.028358 0.071970 -0.019391 -0.001113 -0.000486 0.006828 -0.007718 0.003462 -0.002614 -0.006597 0.067140 0.034139 0.022931 -0.029602 0.000057 -0.040242 -0.075348 0.012180 -0.011925 -0.014432 -0.000326 0.010300 -0.012211 0.000757 0.002409 -0.004264 0.023473 0.012861 0.101582 -0.011804 -0.003690 0.029307 0.017431 0.015488 -0.004831 -0.010817 0.020033 0.002571 0.014830 -0.014663 0.009324 0.000969 0.006906 -0.018503 0.004550 0.017400 0.039218 -0.007632 0.068316 -0.030491 -0.057785 -0.007272 0.005611 0.021401 0.064795 -0.070600 -0.129692 -0.020050 0.002616 0.031876 -0.135141 0.049459 0.002483 0.028126 0.114673 -0.017973 -0.118818 -0.129218 0.082658 0.146558 0.058821 -0.059191 -0.012973 0.013456 0.002160 -0.034941 -0.003226 -0.012794 -0.002627 -0.007773 0.001355 -0.004342 -0.001191 0.000450 0.001532 0.000316 0.017197 -0.004474 0.005563 -0.003481 0.000883 -0.000164 0.000168 -0.004679 0.012325 0.000537 -0.004243 -0.009431 0.002269 0.007417 -0.000623 -0.000619 -0.001984 0.005965 0.006573 0.001221 0.004349 -0.000301 0.000807 0.001405 -0.000288 0.006512 0.001904 0.004306 0.003350 -0.003597 0.000065 -0.010127 0.004546 -0.004471</matrix>
               </module>
               <module cmlx:templateRef="irspectrum">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="116">7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122</array>
                  <array dataType="xsd:double" dictRef="cc:frequency" size="116">3.05 26.19 33.77 35.66 46.13 56.18 58.25 66.12 70.15 79.84 94.93 109.66 111.76 125.13 135.25 150.84 164.24 172.50 182.80 191.50 200.76 208.60 221.32 253.78 262.93 305.20 317.01 359.58 368.88 384.77 440.96 452.61 495.97 516.97 523.56 559.93 563.94 608.46 616.79 662.91 683.99 698.80 703.51 755.92 775.72 819.00 911.36 935.04 956.06 969.93 992.46 1018.17 1024.26 1024.84 1026.49 1034.07 1050.61 1054.47 1056.64 1072.14 1093.02 1115.90 1120.91 1146.48 1149.93 1169.38 1173.32 1175.21 1209.43 1227.73 1232.86 1281.36 1324.49 1348.63 1353.75 1378.12 1404.80 1419.44 1431.40 1431.61 1440.29 1443.17 1444.20 1444.84 1462.55 1470.31 1476.23 1480.35 1483.39 1491.71 1506.74 1535.01 1551.56 1647.72 1673.42 1718.69 1770.35 1822.84 2794.58 2905.21 3032.64 3054.82 3076.25 3082.80 3116.76 3159.15 3166.73 3172.58 3174.79 3192.20 3206.42 3207.53 3218.42 3226.24 3227.22 3232.68</array>
                  <array dataType="xsd:double" dictRef="o:t2" size="116">0.000000 0.006345 0.000204 0.001411 0.000436 0.001627 0.000195 0.000833 0.003253 0.000675 0.000690 0.002512 0.001696 0.001716 0.000881 0.001551 0.001921 0.001627 0.001255 0.000162 0.003371 0.003995 0.000622 0.003885 0.001874 0.002018 0.001339 0.002706 0.008111 0.001564 0.011151 0.003287 0.003140 0.005639 0.004621 0.001869 0.010277 0.000285 0.000675 0.001207 0.004637 0.003202 0.003937 0.015490 0.002701 0.001946 0.000576 0.002235 0.000575 0.001483 0.000451 0.001447 0.001003 0.000126 0.012561 0.000101 0.000719 0.000829 0.000551 0.005947 0.001411 0.001815 0.000659 0.002150 0.004938 0.001043 0.000259 0.000823 0.000981 0.001171 0.009421 0.007161 0.001779 0.000315 0.001126 0.006621 0.005455 0.000113 0.000504 0.003034 0.000042 0.000439 0.001754 0.000906 0.000357 0.002096 0.001484 0.000499 0.000802 0.016397 0.000995 0.003930 0.007988 0.000068 0.000281 0.027497 0.018788 0.014207 0.029999 0.039182 0.000623 0.000849 0.000058 0.000007 0.000580 0.000167 0.000151 0.000061 0.000001 0.000104 0.000022 0.000086 0.000042 0.000003 0.000032 0.000160</array>
                  <matrix cols="3"
                          dataType="xsd:double"
                          dictRef="cc:displacement"
                          rows="116">0.000000 0.000000 0.000000 0.006771 0.009906 0.078745 -0.009907 -0.001908 -0.010120 -0.029743 0.012154 0.019452 -0.014746 -0.006685 -0.013181 0.020111 -0.016964 -0.030573 0.007517 0.003425 0.011265 -0.004199 0.027936 -0.005915 -0.012093 -0.015901 -0.053419 -0.019243 0.009723 0.014486 0.014652 0.019009 -0.010693 0.000595 0.016089 0.047467 -0.015617 -0.038096 0.000943 0.007249 -0.033439 -0.023344 0.009944 0.027020 -0.007212 -0.036496 0.003536 0.014381 -0.028984 0.020592 0.025630 0.028663 -0.000955 -0.028373 -0.023340 -0.020106 -0.017488 0.005047 0.006184 -0.009901 0.025628 -0.036036 -0.037620 0.055613 -0.013805 -0.026675 0.009495 -0.002874 0.022882 -0.048532 -0.034291 -0.018808 0.021941 -0.026753 -0.026011 0.019774 -0.027082 -0.029894 0.002795 -0.023984 -0.027500 -0.021645 -0.032266 0.034586 0.021867 0.075510 -0.043947 0.019546 -0.031683 0.013336 -0.056352 0.032409 0.083220 0.031650 -0.009600 -0.046831 0.044641 -0.003919 -0.033637 0.007367 -0.038684 -0.063943 0.041267 -0.034673 -0.041424 -0.038789 -0.010564 0.015906 0.046775 -0.041484 -0.079798 0.009880 0.000381 0.013699 -0.021558 -0.013986 0.003779 0.029808 0.017423 -0.003822 0.049121 -0.030093 -0.036312 -0.026497 -0.012036 0.048530 0.003472 0.061836 -0.010082 0.064113 -0.025846 -0.103496 -0.005635 0.035146 0.037863 -0.024734 0.014304 0.033604 0.010069 0.008276 0.020165 -0.046849 -0.006089 -0.001739 0.019939 0.013323 0.000043 0.002197 0.002424 0.038366 0.018144 0.008794 0.006664 -0.021730 -0.013198 0.028295 -0.009517 0.024252 0.018020 0.002249 -0.004384 -0.010082 -0.018293 -0.032511 -0.105686 -0.003425 -0.001221 -0.009365 0.026444 0.004413 -0.000006 0.022891 -0.017324 -0.002276 -0.004535 -0.002702 -0.022869 -0.019353 0.035981 0.065404 0.034151 -0.014317 -0.006301 0.038198 -0.008029 0.017067 -0.016758 -0.017088 -0.009266 -0.001805 0.020896 -0.041354 -0.011008 -0.016025 -0.067529 0.024327 -0.003099 0.021008 -0.004049 0.013847 -0.007123 -0.007633 -0.005724 -0.027057 -0.015235 0.021610 -0.016781 -0.008012 -0.004273 -0.032994 0.059558 -0.002460 0.076600 0.056185 0.041529 0.047742 -0.027843 -0.030404 -0.008895 -0.000348 -0.015793 -0.008095 -0.005870 0.033024 0.001137 -0.063487 -0.046360 -0.021015 0.018618 0.068072 -0.021781 -0.008577 -0.003173 -0.005423 0.008646 -0.004505 0.020213 -0.024253 0.043610 0.023328 -0.005512 0.001291 -0.003105 0.010730 0.017848 -0.002302 0.022730 0.033474 0.010792 0.008470 0.019873 -0.020955 -0.012847 0.003091 -0.013498 -0.031581 -0.033024 0.002913 0.027539 0.021774 -0.015853 -0.012142 -0.016484 -0.008942 0.012637 -0.025316 0.001248 0.007272 0.127769 -0.004354 -0.001173 0.031467 0.001929 -0.034693 -0.050545 0.013098 -0.062658 0.033395 0.054282 0.000640 0.002061 0.007928 -0.004310 0.015718 0.003886 0.078331 -0.071786 -0.127310 0.124453 -0.056351 0.011111 -0.033484 -0.112152 0.022536 -0.093875 -0.124932 0.074690 -0.172178 -0.065419 0.072507 0.010461 -0.022621 0.001283 -0.024248 -0.000588 -0.016149 0.002041 0.007205 -0.001422 0.002711 0.000316 -0.000055 -0.001649 -0.003372 -0.023790 -0.002986 -0.012455 0.001666 0.003524 -0.011630 0.001706 -0.004759 0.004687 -0.003989 -0.001008 0.000110 -0.000354 -0.009281 0.004093 -0.001109 -0.001356 -0.004535 0.000023 -0.002329 0.006468 0.006218 -0.005523 -0.000501 -0.003341 0.000705 0.001405 -0.000367 0.004061 0.002167 0.003301 0.010859 -0.004761 0.004399</matrix>
               </module>
               <module cmlx:templateRef="orbitalenergies">
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                        z3="-0.339303"/>
                  <atom elementType="C"
                        id="a31"
                        x3="4.854261"
                        y3="0.30843"
                        z3="-0.867167"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.799488"
                        y3="1.401465"
                        z3="-0.83764"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.648386"
                        y3="-0.064467"
                        z3="-0.205813"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.097944"
                        y3="-0.022909"
                        z3="-1.888113"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.672433"
                        y3="-1.941072"
                        z3="0.004294"/>
                  <atom elementType="O"
                        id="a36"
                        x3="-1.291258"
                        y3="0.844288"
                        z3="2.134752"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.921006"
                        y3="1.747937"
                        z3="1.832811"/>
                  <atom elementType="C"
                        id="a38"
                        x3="-2.610455"
                        y3="0.994623"
                        z3="2.593799"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.002286"
                        y3="0.006135"
                        z3="2.87408"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.642851"
                        y3="1.646666"
                        z3="3.482308"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.272932"
                        y3="1.42525"
                        z3="1.821168"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a12 a17" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a19" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a28" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a27" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a30 a35" order="S"/>
                  <bond atomRefs2="a31 a34" order="S"/>
                  <bond atomRefs2="a31 a32" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a36 a37" order="S"/>
                  <bond atomRefs2="a36 a38" order="S"/>
                  <bond atomRefs2="a38 a41" order="S"/>
                  <bond atomRefs2="a38 a40" order="S"/>
                  <bond atomRefs2="a38 a39" order="S"/>
               </bondArray>
               <formula concise="C13H19NO7Pd">
                  <atomArray count="13 19 1 7 1" elementType="C H N O Pd"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">388.5615999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C8H8NO2.C2H4O2.C2H3O2.CH4O.Pd/c1-11-9-8(10)7-5-3-2-4-6-7;2*1-2(3)4;1-2;/h2-6H,1H3;3H,1H3;1H3;2H,1H3;/q3*-1;;+3/rC12H15NO6Pd.CH4O/c1-8(14)18-20(19-9(2)15)12(21-20)7-5-4-6-10(12)11(16)13(20)17-3;1-2/h4-7,14H,1-3H3;2H,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:5,12,11,13,10,14,9,1,3,2,4;31,29,30,28;23,22,21,27;38,36;20/E:(3,4)(5,6);;(3,4);;/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,9-1,10.1;2.3,4-1;2.3,3-1,4.1;;/rA:41nC3O1NOCHHHC3C3C3C3C3CHHHHH2PdOC3CHHHO1OC3OCHHHHOHCHHH/rB:s1;s1;s3;s4;s5;s5;s5;s1;s9;s10;s11;s12;s9s13;s10;s11;s12;s13;s14;s3s14s19;s20;s21;s22;s23;s23;s23;s22;s20;s28;s29;s29;s31;s31;s31;s30;;s36;s36;s38;s38;s38;/rC:-.8285,-2.4059,-.017;-1.0322,-3.5808,.2259;.3394,-1.7285,.1382;1.3912,-2.4557,.6514;1.3278,-2.5748,2.0669;1.2557,-1.5792,2.5335;.4595,-3.1914,2.3387;2.2546,-3.0775,2.3743;-1.8601,-1.4471,-.5282;-3.0228,-1.892,-1.144;-3.9235,-.9572,-1.6549;-3.6667,.4121,-1.5425;-2.5089,.859,-.9105;-1.595,-.0702,-.3874;-3.1952,-2.968,-1.2236;-4.8365,-1.297,-2.1502;-4.3802,1.1351,-1.9448;-2.3236,1.9279,-.7874;-1.2017,.3,.7821;.4524,.2125,-.2144;.4618,2.1833,-.6908;.082,3.1367,.0644;.3805,4.516,-.472;1.458,4.7102,-.3592;.1508,4.5677,-1.5447;-.1813,5.2743,.086;-.4815,3.0247,1.1655;2.5534,.4329,-.3153;3.5402,-.2867,-.4744;3.5551,-1.5747,-.3393;4.8543,.3084,-.8672;4.7995,1.4015,-.8376;5.6484,-.0645,-.2058;5.0979,-.0229,-1.8881;2.6724,-1.9411,.0043;-1.2913,.8443,2.1348;-.921,1.7479,1.8328;-2.6105,.9946,2.5938;-3.0023,.0061,2.8741;-2.6429,1.6467,3.4823;-3.2729,1.4252,1.8212;/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">-1214.01339530</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2207.50094889</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3421.51434419</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6104.33363102</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2682.81928683</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2338.32962063</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1124.31622533</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.07977931</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">88.999996421866</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">88.999996421866</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">177.999992843731</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:exchangeener"
                             units="nonsi:hartree">-112.307466360214</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:correlationener"
                             units="nonsi:hartree">-6.191636253574</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-118.499102613787</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.046143618</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="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-1213.72440678</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1213.72346257</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">0.03507977</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:rotat" units="nonsi:hartree">0.01651534</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:transl" units="nonsi:hartree">0.02086160</scalar>
                  <scalar dataType="xsd:double" dictRef="o:total" units="nonsi:hartree">0.07245671</scalar>
               </module>
               <module cmlx:templateRef="gibbs" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1213.72346257</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalentropycorr"
                          units="nonsi:hartree">-0.07245671</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsenthalpy"
                          units="nonsi:hartree">-1213.79591928</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsminuselec"
                          units="nonsi:hartree">0.26361964</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.046257112</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.046463042</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.046698032</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.046809956</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.046845593</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.046860722</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.046926671</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.046997125</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.047062157</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.047145693</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="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-1213.72509209</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1213.72414788</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">0.04337029</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:rotat" units="nonsi:hartree">0.01646731</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:transl" units="nonsi:hartree">0.02086160</scalar>
                  <scalar dataType="xsd:double" dictRef="o:total" units="nonsi:hartree">0.08069919</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.047140108</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.047124037</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.047127222</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.047127069</scalar>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="420">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="420">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="420"
                            units="nonsi:electronvolt">-524.6430 -524.1881 -523.6984 -523.0628 -522.5460 -521.9330 -521.5587 -392.9615 -282.8686 -281.4156 -280.7779 -279.9670 -279.7294 -279.2390 -279.2187 -279.1986 -279.1730 -279.1321 -279.0852 -278.9736 -278.2967 -96.2374 -60.3102 -60.2009 -59.2430 -31.4080 -30.8709 -29.4401 -28.8383 -28.5013 -28.1269 -26.8907 -24.4501 -23.5248 -21.5284 -21.3704 -21.2335 -20.2022 -19.5691 -19.0596 -17.8866 -17.4980 -17.2111 -15.9494 -15.6464 -15.3724 -15.1892 -14.7221 -14.2705 -14.0087 -13.9488 -13.8316 -13.7897 -13.4544 -13.0125 -12.8709 -12.7498 -12.7273 -12.4704 -12.3370 -12.2812 -12.0246 -11.9022 -11.6490 -11.5376 -11.4318 -11.2669 -11.0598 -10.7804 -10.6784 -10.4872 -10.3016 -10.1748 -10.0230 -9.8183 -9.5487 -9.1706 -8.9948 -8.6676 -8.6382 -8.1945 -8.1587 -7.7013 -7.6411 -7.5502 -7.2958 -7.1531 -7.0123 -6.3912 -2.3737 -0.9458 -0.5233 -0.3041 0.8795 1.1697 1.3451 1.6558 1.8261 2.0098 2.2678 2.5428 2.9160 3.0980 3.2107 3.3527 3.5256 3.7127 3.7568 3.8543 3.9162 4.0112 4.1837 4.2819 4.4098 4.4535 4.4912 4.7925 5.0457 5.5086 5.6731 5.8608 6.3925 6.6566 6.7401 7.2933 7.3994 7.8110 7.9431 8.0810 8.3658 8.5760 9.1619 9.4525 9.7247 10.0500 10.4639 10.7270 10.8840 11.1597 11.3303 11.4405 11.9583 12.0616 12.3572 12.5504 12.6821 12.8655 12.9268 13.0812 13.3089 13.4750 13.5817 13.6667 13.8738 14.0795 14.2425 14.2569 14.6166 14.6846 14.7658 15.0927 15.2150 15.2977 15.9175 16.0144 16.1204 16.4966 16.7522 16.8217 17.0986 17.3075 17.4091 17.5242 17.8836 17.9032 17.9267 18.0217 18.1148 18.1220 18.1977 18.3441 18.3733 18.5459 18.7169 18.7476 18.9009 19.0769 19.1947 19.3188 19.4836 19.5530 19.5793 19.8068 20.1046 20.2980 20.4588 20.5668 20.9203 21.0975 21.6338 21.6402 22.0634 22.6596 22.8790 23.3810 23.5300 23.8357 24.6053 25.1523 25.6039 25.9446 26.5824 26.6285 26.7847 27.5080 27.7755 28.0061 28.7097 29.0898 29.4079 29.5621 29.7249 30.2674 30.5959 30.9752 31.1955 31.4986 32.1472 32.5663 32.7390 32.9516 33.1755 33.5364 33.7691 34.1018 34.2886 34.5204 34.6699 34.8230 35.2247 35.6918 36.0407 36.2403 36.6579 36.9480 37.1802 37.5876 37.8095 38.6984 39.0865 39.1298 39.7186 40.1886 40.8184 40.9769 41.0610 41.3355 41.5543 41.7902 41.8800 42.1452 42.3328 42.5979 43.1038 43.3744 43.6749 43.8677 44.0438 44.8368 44.9536 45.1126 45.3085 45.6849 46.0039 46.1753 46.3497 46.4503 46.7902 46.9700 47.2860 47.5385 47.7354 47.8210 48.0869 48.1881 48.2919 48.3781 48.4436 48.5427 49.0918 49.1505 49.1972 49.4695 49.5263 50.1057 50.2837 50.6330 50.8563 51.3137 51.5945 51.8699 52.3917 52.6765 52.9701 53.0854 53.5061 53.6008 53.9616 54.1222 54.6471 54.9879 55.2012 55.5702 55.8603 56.2969 56.4158 56.6430 57.0058 57.1576 57.6777 58.1901 58.4836 58.5602 59.1452 59.7485 60.4993 60.7848 61.1399 61.4527 61.9577 62.3816 62.6789 62.9224 63.2744 63.4019 63.7179 63.9259 64.3150 64.4335 64.5327 64.8717 65.0999 65.3803 65.8798 65.9628 66.3548 66.4652 66.5806 67.1279 67.4411 67.5894 67.6751 68.2570 68.8309 69.1045 69.6458 70.2551 70.5754 71.5010 72.0288 72.1824 72.4487 72.4925 72.7889 72.9771 73.1572 73.6460 74.1228 74.5612 74.7726 74.8955 75.1320 75.8282 76.1011 76.2161 77.1141 77.3262 77.3531 77.4932 77.7132 78.1715 78.2908 78.4623 78.9489 79.3636 79.5845 79.8024 80.2364 80.8375 81.0095 81.9339 82.2456 82.5617 83.4060 83.5913 84.1783 84.6313 84.8822 85.4087 86.8794 87.3318 87.4917 88.0340 88.2325 89.0848 89.1786 90.8530 92.8312 93.6716 95.2193 96.2546 98.5117 98.8102 99.5773 100.1039 100.2220 102.1657 105.9123 106.8888 1402.6605</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">0.298364 -0.265684 -0.293916 -0.346865 0.103867 0.076364 0.081758 0.057143 -0.033140 -0.012815 0.003795 -0.007825 0.000528 -0.269160 0.034414 0.034026 0.028449 0.039418 0.314482 0.324527 -0.391397 0.231773 -0.057766 0.069594 0.061761 0.055097 -0.398387 -0.302842 0.214758 -0.215151 -0.068538 0.081544 0.081795 0.091008 0.261292 -0.373790 0.255355 0.088719 0.054624 0.053713 0.039110</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">0.049176 -0.220201 -0.009317 -0.051910 0.068110 0.032561 0.033596 0.030540 -0.011892 -0.000466 -0.002273 -0.027333 0.023245 -0.033025 0.046038 0.039586 0.038604 0.048120 0.147066 -0.315712 -0.127578 0.088985 -0.086805 0.053340 0.045317 0.038646 -0.227393 -0.066649 0.138377 -0.006010 -0.076915 0.052969 0.056426 0.064369 0.062040 -0.061840 0.046940 0.055877 0.026678 0.024282 0.014431</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">5.7016 8.2657 7.2939 8.3469 5.8961 0.9236 0.9182 0.9429 6.0331 6.0128 5.9962 6.0078 5.9995 6.2692 0.9656 0.9660 0.9716 0.9606 0.6855 17.6755 8.3914 5.7682 6.0578 0.9304 0.9382 0.9449 8.3984 8.3028 5.7852 8.2152 6.0685 0.9185 0.9182 0.9090 0.7387 8.3738 0.7446 5.9113 0.9454 0.9463 0.9609</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">0.2984 -0.2657 -0.2939 -0.3469 0.1039 0.0764 0.0818 0.0571 -0.0331 -0.0128 0.0038 -0.0078 0.0005 -0.2692 0.0344 0.0340 0.0284 0.0394 0.3145 0.3245 -0.3914 0.2318 -0.0578 0.0696 0.0618 0.0551 -0.3984 -0.3028 0.2148 -0.2152 -0.0685 0.0815 0.0818 0.0910 0.2613 -0.3738 0.2554 0.0887 0.0546 0.0537 0.0391</array>
                     <array dataType="xsd:double" dictRef="o:va" size="41">4.1686 2.2984 2.9368 2.0839 3.8226 0.9914 1.0019 0.9890 3.7855 3.8948 3.8009 3.8295 3.9370 3.8425 1.0037 0.9816 0.9821 0.9956 0.9403 2.8244 2.1411 4.2404 3.8921 0.9930 0.9956 1.0032 2.0965 2.2213 4.2345 2.2885 3.8859 0.9985 0.9952 0.9931 1.0396 2.2107 1.0317 3.9192 0.9790 0.9811 0.9903</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="41">4.1686 2.2984 2.9368 2.0839 3.8226 0.9914 1.0019 0.9890 3.7855 3.8948 3.8009 3.8295 3.9370 3.8425 1.0037 0.9816 0.9821 0.9956 0.9403 2.8244 2.1411 4.2404 3.8921 0.9930 0.9956 1.0032 2.0965 2.2213 4.2345 2.2885 3.8859 0.9985 0.9952 0.9931 1.0396 2.2107 1.0317 3.9192 0.9790 0.9811 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">2.0781 1.1456 0.8948 0.9001 0.6450 0.8788 0.1835 0.9616 0.9706 0.9732 1.4417 1.3036 1.3494 0.9841 1.3683 0.9836 1.4015 0.9857 1.3518 0.9754 0.4000 0.6424 0.1674 0.3121 0.5462 0.3792 1.4126 1.0280 1.6976 0.9520 0.9580 0.9646 0.2155 1.6888 1.3826 1.0402 0.8048 0.9635 0.9523 0.9465 0.7778 0.9681 0.9805 0.9749 0.9642</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">-0.047131543</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1214.065397270107</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-30.19924 30.60764 0.40839 -5.04766 5.93456 0.88690 20.12049 -20.12198 -0.00149</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.97641</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.48183</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">-1214.06539727</scalar>
                     <scalar dataType="xsd:double" dictRef="o:zeropoint" units="nonsi:hartree">0.31470835</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermalvibcorrection"
                             units="nonsi:hartree">0.02282553</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">-1213.72503085</scalar>
                  </module>
                  <module cmlx:templateRef="corrections">
                     <scalar dataType="xsd:double" dictRef="o:thermalcorr" units="nonsi:hartree">0.02565808</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:nonthermalcorr"
                             units="nonsi:hartree">0.31470835</scalar>
                     <scalar dataType="xsd:double" dictRef="o:totalcorr" units="nonsi:hartree">0.34036642</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-1213.72503085</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1213.72408664</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">0.04311606</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:rotat" units="nonsi:hartree">0.01646798</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:transl" units="nonsi:hartree">0.02086160</scalar>
                  <scalar dataType="xsd:double" dictRef="o:total" units="nonsi:hartree">0.08044563</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
