<?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">5.0.2</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="6">1 2 3 4 5 6</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="6">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="6">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="40">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="40">Cl Cl F F F F F F F F F O O O N N C C C C C C C C C C C C C C C C C H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="40">1 1 2 2 2 2 2 2 2 2 2 3 3 3 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="1.985985"
                        y3="-2.80644"
                        z3="0.040006"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="2.451309"
                        y3="2.302657"
                        z3="-1.594829"/>
                  <atom elementType="F"
                        id="a3"
                        x3="5.86395"
                        y3="0.946833"
                        z3="-1.087779"/>
                  <atom elementType="F"
                        id="a4"
                        x3="3.951142"
                        y3="1.141621"
                        z3="0.794186"/>
                  <atom elementType="F"
                        id="a5"
                        x3="4.07923"
                        y3="-0.943533"
                        z3="1.278354"/>
                  <atom elementType="F"
                        id="a6"
                        x3="6.752917"
                        y3="-0.947454"
                        z3="1.733455"/>
                  <atom elementType="F"
                        id="a7"
                        x3="6.614392"
                        y3="1.194811"
                        z3="1.577661"/>
                  <atom elementType="F"
                        id="a8"
                        x3="7.977474"
                        y3="0.114415"
                        z3="0.316818"/>
                  <atom elementType="F"
                        id="a9"
                        x3="-0.803505"
                        y3="-2.149414"
                        z3="0.142699"/>
                  <atom elementType="F"
                        id="a10"
                        x3="-6.154013"
                        y3="-0.910237"
                        z3="2.375643"/>
                  <atom elementType="F"
                        id="a11"
                        x3="-6.639456"
                        y3="0.71154"
                        z3="-1.980102"/>
                  <atom elementType="O"
                        id="a12"
                        x3="3.46675"
                        y3="-0.355501"
                        z3="-0.790518"/>
                  <atom elementType="O"
                        id="a13"
                        x3="-2.518507"
                        y3="2.314803"
                        z3="-0.861006"/>
                  <atom elementType="O"
                        id="a14"
                        x3="-4.280694"
                        y3="-1.240403"
                        z3="0.241033"/>
                  <atom elementType="N"
                        id="a15"
                        x3="-2.064369"
                        y3="0.126754"
                        z3="-0.382813"/>
                  <atom elementType="N"
                        id="a16"
                        x3="-4.231837"
                        y3="0.969546"
                        z3="-0.297133"/>
                  <atom elementType="C"
                        id="a17"
                        x3="5.710099"
                        y3="-0.096469"
                        z3="-0.210585"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.261927"
                        y3="-0.059963"
                        z3="0.281074"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.111727"
                        y3="-0.195656"
                        z3="-0.668098"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.682691"
                        y3="0.098312"
                        z3="-0.516936"/>
                  <atom elementType="C"
                        id="a21"
                        x3="6.769901"
                        y3="0.071662"
                        z3="0.878997"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.313795"
                        y3="-1.269373"
                        z3="-0.288217"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.49578"
                        y3="0.998313"
                        z3="-1.008348"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.053992"
                        y3="-1.109571"
                        z3="-0.220535"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.120456"
                        y3="1.155031"
                        z3="-0.935447"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.872942"
                        y3="1.199575"
                        z3="-0.538248"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-6.338852"
                        y3="-0.087261"
                        z3="0.197733"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-4.861773"
                        y3="-0.188991"
                        z3="0.044749"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-6.941209"
                        y3="-0.500453"
                        z3="1.380356"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-7.183847"
                        y3="0.340407"
                        z3="-0.817925"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-8.305843"
                        y3="-0.477494"
                        z3="1.567717"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-8.555337"
                        y3="0.373175"
                        z3="-0.680368"/>
                  <atom elementType="C"
                        id="a33"
                        x3="-9.106579"
                        y3="-0.037931"
                        z3="0.52349"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.88942"
                        y3="-1.044811"
                        z3="-0.727324"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.311252"
                        y3="2.103251"
                        z3="-1.207084"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.525657"
                        y3="-0.732775"
                        z3="-0.091726"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.795945"
                        y3="1.806596"
                        z3="-0.389443"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-8.732934"
                        y3="-0.796568"
                        z3="2.508467"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-9.177191"
                        y3="0.708204"
                        z3="-1.499133"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-10.179908"
                        y3="-0.017254"
                        z3="0.650353"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a22" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a12 a19" order="S"/>
                  <bond atomRefs2="a13 a26" order="S"/>
                  <bond atomRefs2="a14 a28" order="S"/>
                  <bond atomRefs2="a15 a20" order="S"/>
                  <bond atomRefs2="a15 a26" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a16 a26" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a16 a28" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a20 a25" order="S"/>
                  <bond atomRefs2="a20 a24" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a25 a35" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a30" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a31 a38" order="S"/>
                  <bond atomRefs2="a32 a39" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a33 a40" order="S"/>
               </bondArray>
               <formula concise="C17H7Cl2F9N2O3">
                  <atomArray count="17 7 2 9 2 3" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">522.0851287999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H7Cl2F9N2O3/c18-5-4-8(29-15(32)30-13(31)9-6(20)2-1-3-7(9)21)11(22)10(19)12(5)33-17(27,28)14(23)16(24,25)26/h1-4,14,29-30H">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:33,31,32,25,23,29,30,20,27,22,24,19,28,17,26,21,18,2,1,10,11,9,3,6,7,8,4,5,15,16,14,13,12/E:(2,3)(6,7)(20,21)(24,25,26)(27,28)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,15.3,31.1,32.1/rA:40nClClFFFFFFFFFOO1O1NNCCC3C3CC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHH/rB:;;;;;;;;;;;;;;;s3;s4s5s12s17;s12;s15;s6s7s8s17;s1s19;s2s19;s9s20s22;s20s23;s13s15s16;;s14s16s27;s10s27;s11s27;s29;s30;s31s32;s17;s25;s15;s16;s31;s32;s33;/rC:1.986,-2.8064,.04;2.4513,2.3027,-1.5948;5.8639,.9468,-1.0878;3.9511,1.1416,.7942;4.0792,-.9435,1.2784;6.7529,-.9475,1.7335;6.6144,1.1948,1.5777;7.9775,.1144,.3168;-.8035,-2.1494,.1427;-6.154,-.9102,2.3756;-6.6395,.7115,-1.9801;3.4668,-.3555,-.7905;-2.5185,2.3148,-.861;-4.2807,-1.2404,.241;-2.0644,.1268,-.3828;-4.2318,.9695,-.2971;5.7101,-.0965,-.2106;4.2619,-.06,.2811;2.1117,-.1957,-.6681;-.6827,.0983,-.5169;6.7699,.0717,.879;1.3138,-1.2694,-.2882;1.4958,.9983,-1.0083;-.054,-1.1096,-.2205;.1205,1.155,-.9354;-2.8729,1.1996,-.5382;-6.3389,-.0873,.1977;-4.8618,-.189,.0447;-6.9412,-.5005,1.3804;-7.1838,.3404,-.8179;-8.3058,-.4775,1.5677;-8.5553,.3732,-.6804;-9.1066,-.0379,.5235;5.8894,-1.0448,-.7273;-.3113,2.1033,-1.2071;-2.5257,-.7328,-.0917;-4.7959,1.8066,-.3894;-8.7329,-.7966,2.5085;-9.1772,.7082,-1.4991;-10.1799,-.0173,.6504;</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">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</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">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</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>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</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">1698</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">inp</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">262</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1143</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3856.4141912110 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-04</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-07</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">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-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-07 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-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-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">7.372e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.269 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">0.249 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.523 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="1.98598469"
                                 y3="-2.80644009"
                                 z3="0.04000569">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="2.45130894"
                                 y3="2.30265674"
                                 z3="-1.59482869">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="5.86394992"
                                 y3="0.94683264"
                                 z3="-1.08777859">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="3.9511421"
                                 y3="1.14162117"
                                 z3="0.79418573">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a5"
                                 x3="4.07923002"
                                 y3="-0.94353281"
                                 z3="1.27835365">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a6"
                                 x3="6.75291698"
                                 y3="-0.94745421"
                                 z3="1.73345508">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a7"
                                 x3="6.61439186"
                                 y3="1.19481116"
                                 z3="1.57766142">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a8"
                                 x3="7.97747448"
                                 y3="0.1144146"
                                 z3="0.31681834">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a9"
                                 x3="-0.80350542"
                                 y3="-2.14941414"
                                 z3="0.14269881">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a10"
                                 x3="-6.15401268"
                                 y3="-0.91023705"
                                 z3="2.37564262">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a11"
                                 x3="-6.63945618"
                                 y3="0.71154049"
                                 z3="-1.98010221">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a12"
                                 x3="3.46674996"
                                 y3="-0.35550058"
                                 z3="-0.79051759">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a13"
                                 x3="-2.51850706"
                                 y3="2.31480327"
                                 z3="-0.86100573">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a14"
                                 x3="-4.28069392"
                                 y3="-1.24040343"
                                 z3="0.24103275">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a15"
                                 x3="-2.06436912"
                                 y3="0.12675424"
                                 z3="-0.38281347">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a16"
                                 x3="-4.23183711"
                                 y3="0.96954577"
                                 z3="-0.29713269">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="5.71009934"
                                 y3="-0.09646937"
                                 z3="-0.21058494">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="4.26192717"
                                 y3="-0.0599631"
                                 z3="0.2810737">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.11172703"
                                 y3="-0.19565629"
                                 z3="-0.66809784">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.68269104"
                                 y3="0.09831224"
                                 z3="-0.51693568">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="6.76990057"
                                 y3="0.07166209"
                                 z3="0.87899723">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="1.31379548"
                                 y3="-1.26937344"
                                 z3="-0.28821671">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="1.49577988"
                                 y3="0.99831271"
                                 z3="-1.0083477">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-0.05399198"
                                 y3="-1.10957113"
                                 z3="-0.22053499">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.1204556"
                                 y3="1.15503094"
                                 z3="-0.93544683">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-2.87294248"
                                 y3="1.19957518"
                                 z3="-0.53824769">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-6.33885201"
                                 y3="-0.08726111"
                                 z3="0.19773255">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-4.86177332"
                                 y3="-0.18899105"
                                 z3="0.04474879">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-6.94120942"
                                 y3="-0.50045273"
                                 z3="1.38035618">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-7.18384736"
                                 y3="0.34040742"
                                 z3="-0.81792483">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="-8.3058435"
                                 y3="-0.47749401"
                                 z3="1.56771666">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="-8.55533741"
                                 y3="0.37317491"
                                 z3="-0.68036832">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a33"
                                 x3="-9.10657898"
                                 y3="-0.03793117"
                                 z3="0.52349017">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="5.88941961"
                                 y3="-1.04481134"
                                 z3="-0.72732374">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.31125178"
                                 y3="2.10325091"
                                 z3="-1.20708443">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.52565659"
                                 y3="-0.73277516"
                                 z3="-0.09172552">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-4.79594543"
                                 y3="1.8065955"
                                 z3="-0.3894433">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-8.73293404"
                                 y3="-0.79656811"
                                 z3="2.50846673">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-9.17719102"
                                 y3="0.70820384"
                                 z3="-1.49913312">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-10.17990836"
                                 y3="-0.01725386"
                                 z3="0.65035279">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a22" order="S"/>
                           <bond atomRefs2="a2 a23" order="S"/>
                           <bond atomRefs2="a3 a17" order="S"/>
                           <bond atomRefs2="a4 a18" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a6 a21" order="S"/>
                           <bond atomRefs2="a7 a21" order="S"/>
                           <bond atomRefs2="a8 a21" order="S"/>
                           <bond atomRefs2="a9 a24" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a12 a18" order="S"/>
                           <bond atomRefs2="a12 a19" order="S"/>
                           <bond atomRefs2="a13 a26" order="S"/>
                           <bond atomRefs2="a14 a28" order="S"/>
                           <bond atomRefs2="a15 a20" order="S"/>
                           <bond atomRefs2="a15 a26" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a16 a26" order="S"/>
                           <bond atomRefs2="a16 a37" order="S"/>
                           <bond atomRefs2="a16 a28" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a34" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a19 a23" order="S"/>
                           <bond atomRefs2="a20 a25" order="S"/>
                           <bond atomRefs2="a20 a24" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a25 a35" order="S"/>
                           <bond atomRefs2="a27 a28" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a27 a30" order="S"/>
                           <bond atomRefs2="a29 a31" order="S"/>
                           <bond atomRefs2="a30 a32" order="S"/>
                           <bond atomRefs2="a31 a33" order="S"/>
                           <bond atomRefs2="a31 a38" order="S"/>
                           <bond atomRefs2="a32 a39" order="S"/>
                           <bond atomRefs2="a32 a33" order="S"/>
                           <bond atomRefs2="a33 a40" order="S"/>
                        </bondArray>
                        <formula concise="C17H7Cl2F9N2O3">
                           <atomArray count="17 7 2 9 2 3" elementType="C H Cl F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">522.0851287999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C17H7Cl2F9N2O3/c18-5-4-8(29-15(32)30-13(31)9-6(20)2-1-3-7(9)21)11(22)10(19)12(5)33-17(27,28)14(23)16(24,25)26/h1-4,14,29-30H">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:33,31,32,25,23,29,30,20,27,22,24,19,28,17,26,21,18,2,1,10,11,9,3,6,7,8,4,5,15,16,14,13,12/E:(2,3)(6,7)(20,21)(24,25,26)(27,28)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,15.3,31.1,32.1/rA:40nClClFFFFFFFFFOO1O1NNCCC3C3CC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHH/rB:;;;;;;;;;;;;;;;s3;s4s5s12s17;s12;s15;s6s7s8s17;s1s19;s2s19;s9s20s22;s20s23;s13s15s16;;s14s16s27;s10s27;s11s27;s29;s30;s31s32;s17;s25;s15;s16;s31;s32;s33;/rC:1.986,-2.8064,.04;2.4513,2.3027,-1.5948;5.8639,.9468,-1.0878;3.9511,1.1416,.7942;4.0792,-.9435,1.2784;6.7529,-.9475,1.7335;6.6144,1.1948,1.5777;7.9775,.1144,.3168;-.8035,-2.1494,.1427;-6.154,-.9102,2.3756;-6.6395,.7115,-1.9801;3.4667,-.3555,-.7905;-2.5185,2.3148,-.861;-4.2807,-1.2404,.241;-2.0644,.1268,-.3828;-4.2318,.9695,-.2971;5.7101,-.0965,-.2106;4.2619,-.06,.2811;2.1117,-.1957,-.6681;-.6827,.0983,-.5169;6.7699,.0717,.879;1.3138,-1.2694,-.2882;1.4958,.9983,-1.0083;-.054,-1.1096,-.2205;.1205,1.155,-.9354;-2.8729,1.1996,-.5382;-6.3389,-.0873,.1977;-4.8618,-.189,.0447;-6.9412,-.5005,1.3804;-7.1838,.3404,-.8179;-8.3058,-.4775,1.5677;-8.5553,.3732,-.6804;-9.1066,-.0379,.5235;5.8894,-1.0448,-.7273;-.3113,2.1033,-1.2071;-2.5257,-.7328,-.0917;-4.7959,1.8066,-.3894;-8.7329,-.7966,2.5085;-9.1772,.7082,-1.4991;-10.1799,-.0173,.6504;</scalar>
                        </formula>
                     </molecule>
                     <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="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="1.985985"
                        y3="-2.80644"
                        z3="0.040006"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="2.451309"
                        y3="2.302657"
                        z3="-1.594829"/>
                  <atom elementType="F"
                        id="a3"
                        x3="5.86395"
                        y3="0.946833"
                        z3="-1.087779"/>
                  <atom elementType="F"
                        id="a4"
                        x3="3.951142"
                        y3="1.141621"
                        z3="0.794186"/>
                  <atom elementType="F"
                        id="a5"
                        x3="4.07923"
                        y3="-0.943533"
                        z3="1.278354"/>
                  <atom elementType="F"
                        id="a6"
                        x3="6.752917"
                        y3="-0.947454"
                        z3="1.733455"/>
                  <atom elementType="F"
                        id="a7"
                        x3="6.614392"
                        y3="1.194811"
                        z3="1.577661"/>
                  <atom elementType="F"
                        id="a8"
                        x3="7.977474"
                        y3="0.114415"
                        z3="0.316818"/>
                  <atom elementType="F"
                        id="a9"
                        x3="-0.803505"
                        y3="-2.149414"
                        z3="0.142699"/>
                  <atom elementType="F"
                        id="a10"
                        x3="-6.154013"
                        y3="-0.910237"
                        z3="2.375643"/>
                  <atom elementType="F"
                        id="a11"
                        x3="-6.639456"
                        y3="0.71154"
                        z3="-1.980102"/>
                  <atom elementType="O"
                        id="a12"
                        x3="3.46675"
                        y3="-0.355501"
                        z3="-0.790518"/>
                  <atom elementType="O"
                        id="a13"
                        x3="-2.518507"
                        y3="2.314803"
                        z3="-0.861006"/>
                  <atom elementType="O"
                        id="a14"
                        x3="-4.280694"
                        y3="-1.240403"
                        z3="0.241033"/>
                  <atom elementType="N"
                        id="a15"
                        x3="-2.064369"
                        y3="0.126754"
                        z3="-0.382813"/>
                  <atom elementType="N"
                        id="a16"
                        x3="-4.231837"
                        y3="0.969546"
                        z3="-0.297133"/>
                  <atom elementType="C"
                        id="a17"
                        x3="5.710099"
                        y3="-0.096469"
                        z3="-0.210585"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.261927"
                        y3="-0.059963"
                        z3="0.281074"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.111727"
                        y3="-0.195656"
                        z3="-0.668098"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.682691"
                        y3="0.098312"
                        z3="-0.516936"/>
                  <atom elementType="C"
                        id="a21"
                        x3="6.769901"
                        y3="0.071662"
                        z3="0.878997"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.313795"
                        y3="-1.269373"
                        z3="-0.288217"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.49578"
                        y3="0.998313"
                        z3="-1.008348"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.053992"
                        y3="-1.109571"
                        z3="-0.220535"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.120456"
                        y3="1.155031"
                        z3="-0.935447"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.872942"
                        y3="1.199575"
                        z3="-0.538248"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-6.338852"
                        y3="-0.087261"
                        z3="0.197733"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-4.861773"
                        y3="-0.188991"
                        z3="0.044749"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-6.941209"
                        y3="-0.500453"
                        z3="1.380356"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-7.183847"
                        y3="0.340407"
                        z3="-0.817925"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-8.305843"
                        y3="-0.477494"
                        z3="1.567717"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-8.555337"
                        y3="0.373175"
                        z3="-0.680368"/>
                  <atom elementType="C"
                        id="a33"
                        x3="-9.106579"
                        y3="-0.037931"
                        z3="0.52349"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.88942"
                        y3="-1.044811"
                        z3="-0.727324"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.311252"
                        y3="2.103251"
                        z3="-1.207084"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.525657"
                        y3="-0.732775"
                        z3="-0.091726"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.795945"
                        y3="1.806596"
                        z3="-0.389443"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-8.732934"
                        y3="-0.796568"
                        z3="2.508467"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-9.177191"
                        y3="0.708204"
                        z3="-1.499133"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-10.179908"
                        y3="-0.017254"
                        z3="0.650353"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a22" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a12 a19" order="S"/>
                  <bond atomRefs2="a13 a26" order="S"/>
                  <bond atomRefs2="a14 a28" order="S"/>
                  <bond atomRefs2="a15 a20" order="S"/>
                  <bond atomRefs2="a15 a26" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a16 a26" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a16 a28" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a20 a25" order="S"/>
                  <bond atomRefs2="a20 a24" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a25 a35" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a30" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a31 a38" order="S"/>
                  <bond atomRefs2="a32 a39" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a33 a40" order="S"/>
               </bondArray>
               <formula concise="C17H7Cl2F9N2O3">
                  <atomArray count="17 7 2 9 2 3" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">522.0851287999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H7Cl2F9N2O3/c18-5-4-8(29-15(32)30-13(31)9-6(20)2-1-3-7(9)21)11(22)10(19)12(5)33-17(27,28)14(23)16(24,25)26/h1-4,14,29-30H">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:33,31,32,25,23,29,30,20,27,22,24,19,28,17,26,21,18,2,1,10,11,9,3,6,7,8,4,5,15,16,14,13,12/E:(2,3)(6,7)(20,21)(24,25,26)(27,28)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,15.3,31.1,32.1/rA:40nClClFFFFFFFFFOO1O1NNCCC3C3CC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHH/rB:;;;;;;;;;;;;;;;s3;s4s5s12s17;s12;s15;s6s7s8s17;s1s19;s2s19;s9s20s22;s20s23;s13s15s16;;s14s16s27;s10s27;s11s27;s29;s30;s31s32;s17;s25;s15;s16;s31;s32;s33;/rC:1.986,-2.8064,.04;2.4513,2.3027,-1.5948;5.8639,.9468,-1.0878;3.9511,1.1416,.7942;4.0792,-.9435,1.2784;6.7529,-.9475,1.7335;6.6144,1.1948,1.5777;7.9775,.1144,.3168;-.8035,-2.1494,.1427;-6.154,-.9102,2.3756;-6.6395,.7115,-1.9801;3.4668,-.3555,-.7905;-2.5185,2.3148,-.861;-4.2807,-1.2404,.241;-2.0644,.1268,-.3828;-4.2318,.9695,-.2971;5.7101,-.0965,-.2106;4.2619,-.06,.2811;2.1117,-.1957,-.6681;-.6827,.0983,-.5169;6.7699,.0717,.879;1.3138,-1.2694,-.2882;1.4958,.9983,-1.0083;-.054,-1.1096,-.2205;.1205,1.155,-.9354;-2.8729,1.1996,-.5382;-6.3389,-.0873,.1977;-4.8618,-.189,.0447;-6.9412,-.5005,1.3804;-7.1838,.3404,-.8179;-8.3058,-.4775,1.5677;-8.5553,.3732,-.6804;-9.1066,-.0379,.5235;5.8894,-1.0448,-.7273;-.3113,2.1033,-1.2071;-2.5257,-.7328,-.0917;-4.7959,1.8066,-.3894;-8.7329,-.7966,2.5085;-9.1772,.7082,-1.4991;-10.1799,-.0173,.6504;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="6">Cl F O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="6"
                            units="nonsi:angstrom">2.3800 1.7300 1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2218</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3017.1414</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1591.7915</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2806.51532844</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3856.41419121</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6662.92951965</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-11549.80235358</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4886.87283393</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03742852</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-5605.15074868</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2798.63542024</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00281563</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">131.000074035045</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">131.000074035045</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">262.000148070089</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-203.038329386839</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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77.0858 77.3930 77.7253 77.9006 78.2093 78.2877 78.6404 78.9154 79.0485 79.2852 79.4689 79.6383 79.6823 79.7684 79.8770 80.0568 80.1260 80.2529 80.6393 80.6683 80.6913 81.0086 81.1301 81.2308 81.4054 81.5104 81.5644 81.7236 81.8149 82.1819 82.4362 82.5315 82.6776 82.7034 82.8103 83.0179 83.2634 83.3420 83.5144 83.5789 83.6059 84.0152 84.0848 84.2183 84.4390 84.5475 84.7331 84.7639 84.9173 85.1211 85.2139 85.3737 85.3891 85.5047 85.6912 85.8190 85.8450 86.0458 86.3251 86.4378 86.7662 86.7755 87.0357 87.0710 87.3646 87.4652 87.5827 87.7494 87.8553 87.9518 88.0533 88.1767 88.3469 88.4765 88.5985 88.6429 88.7643 89.0212 89.1140 89.3241 89.4170 89.4773 89.5987 89.8342 90.0620 90.1428 90.5083 90.5802 90.7463 90.9347 91.1376 91.1957 91.2231 91.4161 91.7001 91.9839 92.0307 92.2150 92.3509 92.4031 92.4257 92.6677 92.9492 93.1706 93.2991 93.4917 93.6535 93.7187 93.8066 93.8884 94.3221 94.4454 94.5148 94.8110 94.9278 94.9915 95.1694 95.3957 95.5349 95.6384 95.8506 96.0565 96.2025 96.3653 96.6421 96.7601 96.9359 97.0189 97.1810 97.2853 97.3666 97.5197 97.6699 97.9224 97.9536 98.4214 98.6438 98.7094 98.9517 99.1730 99.1953 99.4529 99.8342 99.9721 100.2704 100.3451 100.5381 100.7081 100.9122 101.1136 101.2071 101.3554 101.7635 101.9876 102.0899 102.1726 102.4375 102.8110 102.9191 103.0247 103.3316 103.6106 103.7914 104.0377 104.2191 104.4193 104.4524 104.6476 104.8905 105.2755 105.3980 105.6330 105.7260 105.9254 106.1512 106.2717 106.4054 106.4847 106.6546 106.9373 107.1864 107.3000 107.5946 108.0479 108.3489 108.6781 108.8034 108.9484 109.0861 109.5566 109.7900 109.9564 110.1069 110.4076 110.6622 110.9158 110.9814 111.1006 111.1246 111.5458 111.9531 112.1166 112.2997 112.5476 112.7333 112.8613 113.0680 113.1408 113.3160 113.7982 113.9354 114.0437 114.1813 114.3710 114.4616 114.8004 115.1766 115.3300 115.4481 115.6600 115.7586 115.9267 116.3732 116.3883 116.6512 116.8659 116.8895 117.1393 117.3790 117.4457 117.6668 117.7498 117.8492 118.1060 118.1781 118.3420 118.4210 118.7872 118.9941 119.3057 119.6460 119.8371 119.9582 120.4109 121.0624 121.1245 121.5161 121.8136 122.0664 122.4525 122.9196 123.2756 123.3541 123.6901 124.0374 124.6285 125.1168 125.7638 125.9384 126.3037 126.4202 126.8121 127.3524 127.9514 128.0330 128.1484 129.0650 129.3879 129.6420 129.8731 130.1346 130.5684 130.6379 130.8143 131.3944 131.7274 132.0925 132.2418 132.7645 132.8575 132.9509 133.4792 133.9865 134.2296 134.2976 134.8979 135.1543 135.4388 135.4831 136.3843 136.9971 137.3984 138.1585 138.8515 139.3590 139.5560 139.7951 140.2118 140.4042 140.6190 140.9597 141.7696 142.6356 143.3496 143.6828 144.4593 144.5639 144.7571 144.8680 145.3522 145.6189 146.2586 146.3547 146.6217 146.9889 147.1777 147.8990 148.4561 148.5812 149.1069 149.4643 150.0493 150.3494 150.4572 150.5853 150.7412 151.1784 151.2382 151.7234 152.3198 152.7160 153.4871 153.9714 153.9881 154.2958 154.6521 154.9187 156.7293 157.1866 157.9122 158.2772 159.2982 159.7228 160.3563 161.4718 162.3170 162.4163 163.3183 163.8898 166.1834 166.6836 167.6288 169.6843 169.8283 171.0603 171.4818 173.1567 174.0657 175.0321 175.8116 176.2336 176.6656 177.0394 177.4742 178.4644 180.6040 182.4475 184.2711 185.1824 186.5266 187.0482 187.7181 187.8201 188.0138 188.2145 188.2953 188.3624 188.3956 188.4589 188.5521 188.5767 188.6902 188.7667 188.8226 188.8699 188.9233 189.0471 189.0808 189.1144 189.1455 189.2479 189.4389 189.4436 189.6001 189.8192 190.1618 190.9740 191.6015 191.9221 192.1881 192.3105 192.3426 192.4989 192.6004 192.6682 193.4043 193.4856 194.4407 194.4666 194.5088 194.7220 195.3366 195.5127 195.6183 195.6645 196.3344 196.4298 197.0340 198.3141 198.3767 199.2113 199.2287 199.3548 199.3801 200.6255 200.6796 201.5123 202.1094 202.7299 202.7698 203.0391 203.6087 204.0978 204.9976 205.0172 205.2188 205.5774 205.9578 207.2731 208.5564 209.6693 209.9717 210.0877 210.7063 212.8397 221.7909 222.1139 223.2874 223.3601 223.8367 224.0820 227.4559 227.5705 227.7319 227.8872 228.2835 228.8864 228.9931 229.2533 229.5217 229.8133 230.2660 230.4442 230.7310 231.6394 232.5932 232.7647 233.3558 234.3556 235.0806 235.1584 235.4035 235.8106 238.7057 239.9220 240.6518 240.7026 240.7900 240.9070 241.2102 243.3078 243.9829 244.2760 245.0190 245.4596 245.9613 246.1959 246.8404 247.1027 247.3186 247.3558 247.4627 247.5637 248.1473 248.3184 248.4778 248.7943 249.7329 250.2741 250.6628 294.8432 295.0311 298.1316 298.9025 312.4488 312.9385 608.7050 611.6484 622.9677 623.1775 625.0738 628.2865 628.8888 629.4467 630.3794 631.2449 633.5270 633.6611 634.8316 642.9642 645.2226 647.9561 654.4364 715.2791 718.6888 898.6726 905.0640 1197.2943 1198.6760 1212.3002 1557.8082 1558.5347 1561.1752 1562.1377 1562.4196 1563.5773 1563.8157 1563.9405 1566.3879</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="40">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="40">Cl Cl F F F F F F F F F O O O N N C C C C C C C C C C C C C C C C C H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="40">-0.033726 -0.051772 -0.206026 -0.176068 -0.177515 -0.161665 -0.163175 -0.163653 -0.200410 -0.203294 -0.207254 -0.309892 -0.501422 -0.458561 -0.160848 -0.149399 0.124435 0.448813 0.229270 0.036413 0.459175 -0.046702 -0.006888 0.254938 -0.122259 0.439569 -0.130560 0.416836 0.302322 0.314216 -0.241226 -0.242839 -0.063153 0.142144 0.145174 0.185000 0.199696 0.154779 0.155483 0.170043</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="40">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="40">Cl Cl F F F F F F F F F O O O N N C C C C C C C C C C C C C C C C C H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="40">17.0337 17.0518 9.2060 9.1761 9.1775 9.1617 9.1632 9.1637 9.2004 9.2033 9.2073 8.3099 8.5014 8.4586 7.1608 7.1494 5.8756 5.5512 5.7707 5.9636 5.5408 6.0467 6.0069 5.7451 6.1223 5.5604 6.1306 5.5832 5.6977 5.6858 6.2412 6.2428 6.0632 0.8579 0.8548 0.8150 0.8003 0.8452 0.8445 0.8300</array>
                     <array dataType="xsd:double" dictRef="o:za" size="40">17.0000 17.0000 9.0000 9.0000 9.0000 9.0000 9.0000 9.0000 9.0000 9.0000 9.0000 8.0000 8.0000 8.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="40">-0.0337 -0.0518 -0.2060 -0.1761 -0.1775 -0.1617 -0.1632 -0.1637 -0.2004 -0.2033 -0.2073 -0.3099 -0.5014 -0.4586 -0.1608 -0.1494 0.1244 0.4488 0.2293 0.0364 0.4592 -0.0467 -0.0069 0.2549 -0.1223 0.4396 -0.1306 0.4168 0.3023 0.3142 -0.2412 -0.2428 -0.0632 0.1421 0.1452 0.1850 0.1997 0.1548 0.1555 0.1700</array>
                     <array dataType="xsd:double" dictRef="o:va" size="40">1.2739 1.2629 1.0777 1.1298 1.1325 1.1520 1.1492 1.1489 1.1062 1.0951 1.0880 2.1170 2.0064 2.0560 3.2365 3.2366 3.9672 4.3493 3.8186 3.9969 4.4782 4.0479 4.0723 3.9942 3.9561 4.2979 3.5500 4.0550 3.9509 3.9277 3.9562 3.9564 3.8075 1.0073 1.0445 1.0750 1.0043 0.9999 0.9998 0.9835</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="40">1.2739 1.2629 1.0777 1.1298 1.1325 1.1520 1.1492 1.1489 1.1062 1.0951 1.0880 2.1170 2.0064 2.0560 3.2365 3.2366 3.9672 4.3493 3.8186 3.9969 4.4782 4.0479 4.0723 3.9942 3.9561 4.2979 3.5500 4.0550 3.9509 3.9277 3.9562 3.9564 3.8075 1.0073 1.0445 1.0750 1.0043 0.9999 0.9998 0.9835</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="40">0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -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="41">1.1425 1.1173 1.0211 1.0918 1.1013 1.1401 1.1378 1.1350 1.0313 1.0533 1.0382 1.0888 0.9163 1.8831 1.8570 1.0758 1.2212 0.9115 1.0790 1.1965 0.9331 0.9628 0.9718 0.9661 1.3521 1.3783 1.3486 1.3963 1.4265 1.4346 0.9215 0.9098 1.3171 1.3244 1.4637 1.4591 1.3752 0.9827 1.3812 0.9829 0.9663</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="41">0 21 1 22 2 16 3 17 4 17 5 20 6 20 7 20 8 23 9 28 10 29 11 17 11 18 12 25 13 27 14 19 14 25 14 35 15 25 15 27 15 36 16 17 16 20 16 33 18 21 18 22 19 23 19 24 21 23 22 24 24 34 26 27 26 28 26 29 28 30 29 31 30 32 30 37 31 32 31 38 32 39</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.020225051</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2806.535553495285</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-54.08846 50.30120 -3.78725 3.35398 -3.68061 -0.32663 -3.43815 3.30095 -0.13720</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.80379</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">9.66846</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
