<?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="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">Cl F F F F F F F F O 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 H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="41">1 2 2 2 2 2 2 2 2 3 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 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="2.095169"
                        y3="0.867874"
                        z3="2.723188"/>
                  <atom elementType="F"
                        id="a2"
                        x3="4.16163"
                        y3="0.501829"
                        z3="-1.903021"/>
                  <atom elementType="F"
                        id="a3"
                        x3="3.676615"
                        y3="-1.323407"
                        z3="-0.852135"/>
                  <atom elementType="F"
                        id="a4"
                        x3="5.359877"
                        y3="-0.708854"
                        z3="1.161524"/>
                  <atom elementType="F"
                        id="a5"
                        x3="-6.523657"
                        y3="-2.390829"
                        z3="-1.021205"/>
                  <atom elementType="F"
                        id="a6"
                        x3="-6.776261"
                        y3="2.066131"
                        z3="0.33433"/>
                  <atom elementType="F"
                        id="a7"
                        x3="8.152414"
                        y3="-0.649034"
                        z3="0.416633"/>
                  <atom elementType="F"
                        id="a8"
                        x3="7.911875"
                        y3="0.916907"
                        z3="-1.026204"/>
                  <atom elementType="F"
                        id="a9"
                        x3="8.256738"
                        y3="-1.101422"
                        z3="-1.685514"/>
                  <atom elementType="O"
                        id="a10"
                        x3="3.216473"
                        y3="0.640766"
                        z3="0.110202"/>
                  <atom elementType="O"
                        id="a11"
                        x3="6.328918"
                        y3="-0.639507"
                        z3="-0.863551"/>
                  <atom elementType="O"
                        id="a12"
                        x3="-2.894321"
                        y3="0.347485"
                        z3="2.374253"/>
                  <atom elementType="O"
                        id="a13"
                        x3="-4.497397"
                        y3="-0.218004"
                        z3="-1.394459"/>
                  <atom elementType="N"
                        id="a14"
                        x3="-2.320097"
                        y3="0.145821"
                        z3="0.171614"/>
                  <atom elementType="N"
                        id="a15"
                        x3="-4.541127"
                        y3="0.083729"
                        z3="0.863451"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.856434"
                        y3="0.458809"
                        z3="0.073193"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.929771"
                        y3="0.250365"
                        z3="0.213844"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.069104"
                        y3="-0.050498"
                        z3="-0.67461"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.189929"
                        y3="0.580524"
                        z3="1.283878"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.1177"
                        y3="0.227649"
                        z3="-1.076442"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.189578"
                        y3="0.491283"
                        z3="1.368376"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.256983"
                        y3="0.115754"
                        z3="-1.001126"/>
                  <atom elementType="C"
                        id="a23"
                        x3="5.444234"
                        y3="-0.006939"
                        z3="-0.00077"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-6.606507"
                        y3="-0.164549"
                        z3="-0.331587"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.184739"
                        y3="0.203262"
                        z3="1.204641"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-5.115383"
                        y3="-0.098977"
                        z3="-0.355531"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-7.264823"
                        y3="-1.325495"
                        z3="-0.709929"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-7.392523"
                        y3="0.931026"
                        z3="-0.009266"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-8.639339"
                        y3="-1.417028"
                        z3="-0.752429"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-8.770417"
                        y3="0.893763"
                        z3="-0.051702"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-9.383756"
                        y3="-0.293374"
                        z3="-0.422886"/>
                  <atom elementType="C"
                        id="a32"
                        x3="7.645767"
                        y3="-0.363099"
                        z3="-0.779222"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.588404"
                        y3="0.146572"
                        z3="-2.046322"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.661745"
                        y3="0.606016"
                        z3="2.32998"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.814964"
                        y3="-0.068831"
                        z3="-1.911066"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.725459"
                        y3="1.025011"
                        z3="0.226364"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.727808"
                        y3="-0.003147"
                        z3="-0.747232"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.153115"
                        y3="0.118037"
                        z3="1.669999"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-9.117125"
                        y3="-2.344238"
                        z3="-1.038569"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-9.349279"
                        y3="1.773079"
                        z3="0.196282"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-10.463372"
                        y3="-0.344009"
                        z3="-0.458183"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a6 a28" order="S"/>
                  <bond atomRefs2="a7 a32" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a10 a16" order="S"/>
                  <bond atomRefs2="a10 a18" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a23" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a13 a26" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a25" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a15 a25" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a26" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a22" order="S"/>
                  <bond atomRefs2="a18 a23" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a33" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a34" order="S"/>
                  <bond atomRefs2="a22 a35" order="S"/>
                  <bond atomRefs2="a23 a36" order="S"/>
                  <bond atomRefs2="a24 a27" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a28" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a29 a39" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a30 a40" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a31 a41" order="S"/>
               </bondArray>
               <formula concise="C17H9ClF8N2O4">
                  <atomArray count="17 9 1 8 2 4" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">483.6331255999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H9ClF8N2O4/c18-8-6-7(4-5-11(8)31-16(22,23)14(21)32-17(24,25)26)27-15(30)28-13(29)12-9(19)2-1-3-10(12)20/h1-6,14,27-28H">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:31,29,30,22,20,21,17,19,27,28,16,24,26,23,25,18,32,1,5,6,4,2,3,7,8,9,14,15,13,12,10,11/E:(2,3)(9,10)(19,20)(22,23)(24,25,26)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,15.3,29.1,30.1/rA:41nClFFFFFFFFOOO1O1NNC3C3CC3C3C3C3CC3C3C3C3C3C3C3C3CHHHHHHHHH/rB:;;;;;;;;;;;;;;s10;s14;s2s3s10;s1s16;s16;s17s19;s17s20;s4s11s18;;s12s14s15;s13s15s24;s5s24;s6s24;s27;s28;s29s30;s7s8s9s11;s20;s21;s22;s23;s14;s15;s29;s30;s31;/rC:2.0952,.8679,2.7232;4.1616,.5018,-1.903;3.6766,-1.3234,-.8521;5.3599,-.7089,1.1615;-6.5237,-2.3908,-1.0212;-6.7763,2.0661,.3343;8.1524,-.649,.4166;7.9119,.9169,-1.0262;8.2567,-1.1014,-1.6855;3.2165,.6408,.1102;6.3289,-.6395,-.8636;-2.8943,.3475,2.3743;-4.4974,-.218,-1.3945;-2.3201,.1458,.1716;-4.5411,.0837,.8635;1.8564,.4588,.0732;-.9298,.2504,.2138;4.0691,-.0505,-.6746;1.1899,.5805,1.2839;1.1177,.2276,-1.0764;-.1896,.4913,1.3684;-.257,.1158,-1.0011;5.4442,-.0069,-.0008;-6.6065,-.1645,-.3316;-3.1847,.2033,1.2046;-5.1154,-.099,-.3555;-7.2648,-1.3255,-.7099;-7.3925,.931,-.0093;-8.6393,-1.417,-.7524;-8.7704,.8938,-.0517;-9.3838,-.2934,-.4229;7.6458,-.3631,-.7792;1.5884,.1466,-2.0463;-.6617,.606,2.33;-.815,-.0688,-1.9111;5.7255,1.025,.2264;-2.7278,-.0031,-.7472;-5.1531,.118,1.67;-9.1171,-2.3442,-1.0386;-9.3493,1.7731,.1963;-10.4634,-.344,-.4582;</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">1669</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">246</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1129</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3350.9571914868 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">6.795e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.266 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">0.275 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.549 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="2.09516928"
                                 y3="0.86787374"
                                 z3="2.7231879">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="4.1616302"
                                 y3="0.50182937"
                                 z3="-1.90302094">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="3.67661525"
                                 y3="-1.32340721"
                                 z3="-0.85213507">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="5.35987688"
                                 y3="-0.70885416"
                                 z3="1.16152436">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a5"
                                 x3="-6.52365708"
                                 y3="-2.39082938"
                                 z3="-1.02120478">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a6"
                                 x3="-6.77626081"
                                 y3="2.06613114"
                                 z3="0.3343303">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a7"
                                 x3="8.15241385"
                                 y3="-0.64903449"
                                 z3="0.41663269">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a8"
                                 x3="7.91187511"
                                 y3="0.91690741"
                                 z3="-1.02620419">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a9"
                                 x3="8.25673793"
                                 y3="-1.10142168"
                                 z3="-1.68551378">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="3.21647338"
                                 y3="0.64076643"
                                 z3="0.11020203">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a11"
                                 x3="6.32891754"
                                 y3="-0.63950673"
                                 z3="-0.86355099">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a12"
                                 x3="-2.89432063"
                                 y3="0.34748536"
                                 z3="2.37425268">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a13"
                                 x3="-4.49739666"
                                 y3="-0.21800391"
                                 z3="-1.39445875">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a14"
                                 x3="-2.32009674"
                                 y3="0.14582135"
                                 z3="0.17161423">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a15"
                                 x3="-4.54112678"
                                 y3="0.08372875"
                                 z3="0.86345134">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.85643358"
                                 y3="0.45880903"
                                 z3="0.07319301">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.9297713"
                                 y3="0.25036541"
                                 z3="0.21384399">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="4.06910416"
                                 y3="-0.05049775"
                                 z3="-0.6746102">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.18992949"
                                 y3="0.58052424"
                                 z3="1.28387755">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="1.11769976"
                                 y3="0.22764937"
                                 z3="-1.07644218">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-0.18957821"
                                 y3="0.49128339"
                                 z3="1.36837637">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-0.25698281"
                                 y3="0.11575415"
                                 z3="-1.00112607">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="5.44423421"
                                 y3="-0.00693893"
                                 z3="-0.00077025">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-6.60650664"
                                 y3="-0.16454908"
                                 z3="-0.33158684">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-3.18473855"
                                 y3="0.20326228"
                                 z3="1.20464061">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-5.11538253"
                                 y3="-0.09897743"
                                 z3="-0.35553075">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-7.26482333"
                                 y3="-1.32549536"
                                 z3="-0.7099287">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-7.39252327"
                                 y3="0.9310262"
                                 z3="-0.0092656">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-8.63933895"
                                 y3="-1.41702782"
                                 z3="-0.75242935">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-8.77041651"
                                 y3="0.89376258"
                                 z3="-0.05170206">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="-9.38375588"
                                 y3="-0.2933739"
                                 z3="-0.42288551">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="7.64576655"
                                 y3="-0.3630991"
                                 z3="-0.77922208">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.58840449"
                                 y3="0.14657198"
                                 z3="-2.04632221">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.66174526"
                                 y3="0.60601608"
                                 z3="2.32998031">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.81496376"
                                 y3="-0.0688308"
                                 z3="-1.9110657">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="5.72545868"
                                 y3="1.02501065"
                                 z3="0.22636363">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.72780848"
                                 y3="-0.00314709"
                                 z3="-0.7472323">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-5.15311498"
                                 y3="0.11803693"
                                 z3="1.66999854">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-9.11712468"
                                 y3="-2.34423753"
                                 z3="-1.03856921">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-9.34927899"
                                 y3="1.7730786"
                                 z3="0.19628152">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-10.46337219"
                                 y3="-0.34400874"
                                 z3="-0.45818259">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a19" order="S"/>
                           <bond atomRefs2="a2 a18" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a23" order="S"/>
                           <bond atomRefs2="a5 a27" order="S"/>
                           <bond atomRefs2="a6 a28" order="S"/>
                           <bond atomRefs2="a7 a32" order="S"/>
                           <bond atomRefs2="a8 a32" order="S"/>
                           <bond atomRefs2="a9 a32" order="S"/>
                           <bond atomRefs2="a10 a16" order="S"/>
                           <bond atomRefs2="a10 a18" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a11 a23" order="S"/>
                           <bond atomRefs2="a12 a25" order="S"/>
                           <bond atomRefs2="a13 a26" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a14 a25" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a15 a25" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a26" order="S"/>
                           <bond atomRefs2="a16 a20" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a17 a22" order="S"/>
                           <bond atomRefs2="a18 a23" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a33" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a34" order="S"/>
                           <bond atomRefs2="a22 a35" order="S"/>
                           <bond atomRefs2="a23 a36" order="S"/>
                           <bond atomRefs2="a24 a27" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a28" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a28 a30" order="S"/>
                           <bond atomRefs2="a29 a39" order="S"/>
                           <bond atomRefs2="a29 a31" order="S"/>
                           <bond atomRefs2="a30 a40" order="S"/>
                           <bond atomRefs2="a30 a31" order="S"/>
                           <bond atomRefs2="a31 a41" order="S"/>
                        </bondArray>
                        <formula concise="C17H9ClF8N2O4">
                           <atomArray count="17 9 1 8 2 4" elementType="C H Cl F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">483.6331255999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C17H9ClF8N2O4/c18-8-6-7(4-5-11(8)31-16(22,23)14(21)32-17(24,25)26)27-15(30)28-13(29)12-9(19)2-1-3-10(12)20/h1-6,14,27-28H">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:31,29,30,22,20,21,17,19,27,28,16,24,26,23,25,18,32,1,5,6,4,2,3,7,8,9,14,15,13,12,10,11/E:(2,3)(9,10)(19,20)(22,23)(24,25,26)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,15.3,29.1,30.1/rA:41nClFFFFFFFFOOO1O1NNC3C3CC3C3C3C3CC3C3C3C3C3C3C3C3CHHHHHHHHH/rB:;;;;;;;;;;;;;;s10;s14;s2s3s10;s1s16;s16;s17s19;s17s20;s4s11s18;;s12s14s15;s13s15s24;s5s24;s6s24;s27;s28;s29s30;s7s8s9s11;s20;s21;s22;s23;s14;s15;s29;s30;s31;/rC:2.0952,.8679,2.7232;4.1616,.5018,-1.903;3.6766,-1.3234,-.8521;5.3599,-.7089,1.1615;-6.5237,-2.3908,-1.0212;-6.7763,2.0661,.3343;8.1524,-.649,.4166;7.9119,.9169,-1.0262;8.2567,-1.1014,-1.6855;3.2165,.6408,.1102;6.3289,-.6395,-.8636;-2.8943,.3475,2.3743;-4.4974,-.218,-1.3945;-2.3201,.1458,.1716;-4.5411,.0837,.8635;1.8564,.4588,.0732;-.9298,.2504,.2138;4.0691,-.0505,-.6746;1.1899,.5805,1.2839;1.1177,.2276,-1.0764;-.1896,.4913,1.3684;-.257,.1158,-1.0011;5.4442,-.0069,-.0008;-6.6065,-.1645,-.3316;-3.1847,.2033,1.2046;-5.1154,-.099,-.3555;-7.2648,-1.3255,-.7099;-7.3925,.931,-.0093;-8.6393,-1.417,-.7524;-8.7704,.8938,-.0517;-9.3838,-.2934,-.4229;7.6458,-.3631,-.7792;1.5884,.1466,-2.0463;-.6617,.606,2.33;-.815,-.0688,-1.9111;5.7255,1.025,.2264;-2.7278,-.0031,-.7472;-5.1531,.118,1.67;-9.1171,-2.3442,-1.0386;-9.3493,1.7731,.1963;-10.4634,-.344,-.4582;</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 "1-OCTANOL"</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="2.095169"
                        y3="0.867874"
                        z3="2.723188"/>
                  <atom elementType="F"
                        id="a2"
                        x3="4.16163"
                        y3="0.501829"
                        z3="-1.903021"/>
                  <atom elementType="F"
                        id="a3"
                        x3="3.676615"
                        y3="-1.323407"
                        z3="-0.852135"/>
                  <atom elementType="F"
                        id="a4"
                        x3="5.359877"
                        y3="-0.708854"
                        z3="1.161524"/>
                  <atom elementType="F"
                        id="a5"
                        x3="-6.523657"
                        y3="-2.390829"
                        z3="-1.021205"/>
                  <atom elementType="F"
                        id="a6"
                        x3="-6.776261"
                        y3="2.066131"
                        z3="0.33433"/>
                  <atom elementType="F"
                        id="a7"
                        x3="8.152414"
                        y3="-0.649034"
                        z3="0.416633"/>
                  <atom elementType="F"
                        id="a8"
                        x3="7.911875"
                        y3="0.916907"
                        z3="-1.026204"/>
                  <atom elementType="F"
                        id="a9"
                        x3="8.256738"
                        y3="-1.101422"
                        z3="-1.685514"/>
                  <atom elementType="O"
                        id="a10"
                        x3="3.216473"
                        y3="0.640766"
                        z3="0.110202"/>
                  <atom elementType="O"
                        id="a11"
                        x3="6.328918"
                        y3="-0.639507"
                        z3="-0.863551"/>
                  <atom elementType="O"
                        id="a12"
                        x3="-2.894321"
                        y3="0.347485"
                        z3="2.374253"/>
                  <atom elementType="O"
                        id="a13"
                        x3="-4.497397"
                        y3="-0.218004"
                        z3="-1.394459"/>
                  <atom elementType="N"
                        id="a14"
                        x3="-2.320097"
                        y3="0.145821"
                        z3="0.171614"/>
                  <atom elementType="N"
                        id="a15"
                        x3="-4.541127"
                        y3="0.083729"
                        z3="0.863451"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.856434"
                        y3="0.458809"
                        z3="0.073193"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.929771"
                        y3="0.250365"
                        z3="0.213844"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.069104"
                        y3="-0.050498"
                        z3="-0.67461"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.189929"
                        y3="0.580524"
                        z3="1.283878"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.1177"
                        y3="0.227649"
                        z3="-1.076442"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.189578"
                        y3="0.491283"
                        z3="1.368376"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.256983"
                        y3="0.115754"
                        z3="-1.001126"/>
                  <atom elementType="C"
                        id="a23"
                        x3="5.444234"
                        y3="-0.006939"
                        z3="-0.00077"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-6.606507"
                        y3="-0.164549"
                        z3="-0.331587"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.184739"
                        y3="0.203262"
                        z3="1.204641"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-5.115383"
                        y3="-0.098977"
                        z3="-0.355531"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-7.264823"
                        y3="-1.325495"
                        z3="-0.709929"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-7.392523"
                        y3="0.931026"
                        z3="-0.009266"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-8.639339"
                        y3="-1.417028"
                        z3="-0.752429"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-8.770417"
                        y3="0.893763"
                        z3="-0.051702"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-9.383756"
                        y3="-0.293374"
                        z3="-0.422886"/>
                  <atom elementType="C"
                        id="a32"
                        x3="7.645767"
                        y3="-0.363099"
                        z3="-0.779222"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.588404"
                        y3="0.146572"
                        z3="-2.046322"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.661745"
                        y3="0.606016"
                        z3="2.32998"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.814964"
                        y3="-0.068831"
                        z3="-1.911066"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.725459"
                        y3="1.025011"
                        z3="0.226364"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.727808"
                        y3="-0.003147"
                        z3="-0.747232"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.153115"
                        y3="0.118037"
                        z3="1.669999"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-9.117125"
                        y3="-2.344238"
                        z3="-1.038569"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-9.349279"
                        y3="1.773079"
                        z3="0.196282"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-10.463372"
                        y3="-0.344009"
                        z3="-0.458183"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a6 a28" order="S"/>
                  <bond atomRefs2="a7 a32" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a10 a16" order="S"/>
                  <bond atomRefs2="a10 a18" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a23" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a13 a26" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a25" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a15 a25" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a26" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a22" order="S"/>
                  <bond atomRefs2="a18 a23" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a33" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a34" order="S"/>
                  <bond atomRefs2="a22 a35" order="S"/>
                  <bond atomRefs2="a23 a36" order="S"/>
                  <bond atomRefs2="a24 a27" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a28" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a29 a39" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a30 a40" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a31 a41" order="S"/>
               </bondArray>
               <formula concise="C17H9ClF8N2O4">
                  <atomArray count="17 9 1 8 2 4" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">483.6331255999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H9ClF8N2O4/c18-8-6-7(4-5-11(8)31-16(22,23)14(21)32-17(24,25)26)27-15(30)28-13(29)12-9(19)2-1-3-10(12)20/h1-6,14,27-28H">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:31,29,30,22,20,21,17,19,27,28,16,24,26,23,25,18,32,1,5,6,4,2,3,7,8,9,14,15,13,12,10,11/E:(2,3)(9,10)(19,20)(22,23)(24,25,26)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,15.3,29.1,30.1/rA:41nClFFFFFFFFOOO1O1NNC3C3CC3C3C3C3CC3C3C3C3C3C3C3C3CHHHHHHHHH/rB:;;;;;;;;;;;;;;s10;s14;s2s3s10;s1s16;s16;s17s19;s17s20;s4s11s18;;s12s14s15;s13s15s24;s5s24;s6s24;s27;s28;s29s30;s7s8s9s11;s20;s21;s22;s23;s14;s15;s29;s30;s31;/rC:2.0952,.8679,2.7232;4.1616,.5018,-1.903;3.6766,-1.3234,-.8521;5.3599,-.7089,1.1615;-6.5237,-2.3908,-1.0212;-6.7763,2.0661,.3343;8.1524,-.649,.4166;7.9119,.9169,-1.0262;8.2567,-1.1014,-1.6855;3.2165,.6408,.1102;6.3289,-.6395,-.8636;-2.8943,.3475,2.3743;-4.4974,-.218,-1.3945;-2.3201,.1458,.1716;-4.5411,.0837,.8635;1.8564,.4588,.0732;-.9298,.2504,.2138;4.0691,-.0505,-.6746;1.1899,.5805,1.2839;1.1177,.2276,-1.0764;-.1896,.4913,1.3684;-.257,.1158,-1.0011;5.4442,-.0069,-.0008;-6.6065,-.1645,-.3316;-3.1847,.2033,1.2046;-5.1154,-.099,-.3555;-7.2648,-1.3255,-.7099;-7.3925,.931,-.0093;-8.6393,-1.417,-.7524;-8.7704,.8938,-.0517;-9.3838,-.2934,-.4229;7.6458,-.3631,-.7792;1.5884,.1466,-2.0463;-.6617,.606,2.33;-.815,-.0688,-1.9111;5.7255,1.025,.2264;-2.7278,-.0031,-.7472;-5.1531,.118,1.67;-9.1171,-2.3442,-1.0386;-9.3493,1.7731,.1963;-10.4634,-.344,-.4582;</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">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</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 1.6280 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">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</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">2364</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2838.6401</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1572.3137</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! (  0.3s)</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">-2322.91706489</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3350.95719149</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5673.87425638</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9869.50155340</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4195.62729702</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03443630</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4638.58206963</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2315.66500475</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00313174</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">122.999968966889</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">122.999968966889</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">245.999937933777</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-181.038962297530</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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80.4847 80.7243 81.0049 81.1013 81.2551 81.3291 81.4502 81.6768 81.9384 82.0287 82.2081 82.4061 82.6097 82.7503 82.7831 82.8182 82.9318 83.0900 83.2169 83.2924 83.5722 83.7239 83.8339 83.9134 84.0167 84.2355 84.3833 84.6193 84.6666 84.9127 84.9625 85.1324 85.1736 85.5423 85.6961 85.8392 85.9914 86.1960 86.3931 86.5231 86.6094 86.7446 86.9932 87.0287 87.1972 87.4249 87.5741 87.6609 87.7800 87.9499 88.0084 88.1133 88.3993 88.4386 88.4678 88.6070 88.6854 88.9385 88.9644 89.0880 89.1504 89.2942 89.5958 89.6858 89.7634 89.8414 89.9447 90.1474 90.2815 90.3901 90.5105 90.6445 90.9224 90.9477 91.0646 91.1604 91.2961 91.5322 91.6261 91.8398 91.9286 92.1560 92.5485 92.7095 93.0784 93.2079 93.3508 93.4821 93.6276 93.8125 93.8950 94.0231 94.1051 94.3563 94.5181 94.5909 94.7252 95.0299 95.2537 95.4308 95.5272 95.7110 95.8867 96.1312 96.2689 96.3634 96.4533 96.5124 96.7581 96.8762 97.0458 97.1332 97.4574 97.6023 97.7080 97.8999 97.9470 98.1009 98.2359 98.4790 98.6143 98.8788 99.1116 99.4228 99.5956 99.6260 99.9414 100.4599 100.5161 100.6546 100.7143 100.8333 101.0431 101.2872 101.5960 101.7426 101.9054 102.1185 102.2655 102.3066 102.6982 102.9773 103.4820 103.7020 103.8038 104.0333 104.1945 104.4500 104.7303 104.7969 105.0555 105.1977 105.3422 105.4345 105.5681 105.7779 105.8953 106.0386 106.2568 106.3418 106.3903 106.4963 106.6117 107.1870 107.4284 107.5432 107.5992 107.7135 107.8775 107.9727 108.1104 108.5513 108.6623 108.7499 108.8381 109.2462 109.4782 109.7221 109.9949 110.4308 110.5468 110.5585 110.8330 110.9589 111.2102 111.4136 111.6348 111.7435 112.0334 112.1526 112.2560 112.4112 112.4990 112.7716 112.9004 113.0697 113.4261 113.4709 113.7881 113.8584 114.3190 114.8586 115.0019 115.0559 115.1586 115.4149 115.6194 115.7343 115.9952 116.2012 116.4274 116.4899 116.8990 116.9758 117.1458 117.3574 117.6758 117.7181 117.8342 118.2227 118.5047 118.6179 118.8004 119.1680 119.4645 119.6614 119.7491 119.8594 120.4678 120.7417 121.0596 121.4893 122.0073 122.2023 122.2232 122.5986 122.8445 123.5388 123.7792 124.0504 124.2837 125.5043 125.5841 125.8472 126.1011 126.2226 126.8172 127.5046 127.9330 128.0898 128.3460 128.8303 129.1361 129.2850 129.4578 129.6618 129.8810 130.2095 130.4457 130.6514 130.6919 131.1045 131.3679 131.4844 131.7804 131.7963 132.1229 132.5736 132.8933 133.3605 133.7721 134.3570 134.7850 135.0489 135.0914 135.2662 135.5905 135.8874 136.3231 136.4860 137.1916 137.3727 137.6509 138.4491 139.3320 139.8047 140.1942 140.3672 140.5730 141.3285 141.9044 142.0923 142.5789 143.0658 143.6825 144.1293 144.3378 144.4247 144.7682 144.8432 145.2422 145.4763 146.0249 146.2782 146.4422 146.9621 147.1430 147.2283 147.6217 148.2546 148.3298 149.1010 149.6767 149.7326 149.8964 150.6790 150.7229 151.1144 151.2648 151.6755 152.1336 152.2188 152.3863 152.6341 152.9794 153.3058 153.5383 154.0905 154.4650 154.7833 156.2067 156.6629 157.8772 158.2364 158.3176 159.0760 159.5343 160.4270 161.1114 161.5154 162.3050 162.5625 163.0582 163.6811 164.1092 164.1938 164.9593 166.5662 166.8352 167.9227 169.1777 169.9315 170.7528 171.2123 172.3563 173.3257 174.3059 175.9612 176.3970 176.5419 177.0106 177.3176 177.5491 178.4514 180.3020 182.1189 182.4864 183.8870 184.1511 184.6054 185.8501 185.9736 186.5023 186.9698 187.8602 187.9139 187.9946 188.0911 188.1482 188.1934 188.2819 188.2928 188.5351 188.6236 188.7083 188.8223 188.9738 189.0741 189.0996 189.1154 189.2772 189.3275 189.4104 189.4328 189.5432 189.8337 190.3697 190.7851 192.0450 192.2902 192.3132 192.6539 192.7289 192.7720 193.1813 193.3605 193.8560 194.3646 194.4102 194.7265 195.3595 195.4684 195.5055 195.5897 196.0486 196.4858 197.2271 197.9778 198.5850 199.1635 199.6316 200.2366 200.7298 200.8556 201.9676 202.1731 202.7471 202.8103 203.5944 203.9802 204.5846 205.0779 205.3746 205.5125 206.4882 206.9672 207.1092 207.4574 208.2754 209.4278 209.9210 210.1844 212.5921 221.7182 223.3332 223.6479 227.8670 227.9205 227.9817 228.1609 228.8229 229.4834 229.7239 230.1472 230.1496 231.3191 232.0392 232.1754 232.4327 233.3324 234.1926 234.8311 235.1719 235.3680 238.8887 240.0812 240.6639 240.7757 241.1695 241.6506 242.9549 243.4575 244.3851 244.6073 244.8001 245.9352 246.0225 246.3784 246.5449 247.2904 247.3422 247.3792 248.0924 248.1872 248.6896 249.1031 249.3319 249.8802 294.9388 298.1404 312.9800 611.5028 614.5931 624.9850 628.5959 629.4723 630.3079 631.1897 631.4182 632.7307 633.9021 634.0576 634.6438 636.1560 643.2389 648.1883 652.3054 654.2987 715.0335 898.8881 905.6378 1197.2677 1198.7994 1206.2423 1213.0483 1553.8610 1554.6662 1559.1412 1560.3717 1562.1874 1562.8951 1563.7238 1564.0086</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">Cl F F F F F F F F O 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 H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="41">-0.067594 -0.186673 -0.180710 -0.196346 -0.202619 -0.206294 -0.163326 -0.166003 -0.155908 -0.298353 -0.251304 -0.488116 -0.442926 -0.168414 -0.151906 0.178138 0.170030 0.488634 0.032015 -0.127824 -0.169604 -0.218015 0.212232 -0.129944 0.420169 0.393869 0.307402 0.313471 -0.247009 -0.245813 -0.064435 0.577575 0.146633 0.139650 0.144244 0.136487 0.199222 0.196861 0.152700 0.152912 0.166897</array>
                  </module>
               </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">Cl F F F F F F F F O 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 H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="41">17.0676 9.1867 9.1807 9.1963 9.2026 9.2063 9.1633 9.1660 9.1559 8.2984 8.2513 8.4881 8.4429 7.1684 7.1519 5.8219 5.8300 5.5114 5.9680 6.1278 6.1696 6.2180 5.7878 6.1299 5.5798 5.6061 5.6926 5.6865 6.2470 6.2458 6.0644 5.4224 0.8534 0.8604 0.8558 0.8635 0.8008 0.8031 0.8473 0.8471 0.8331</array>
                     <array dataType="xsd:double" dictRef="o:za" size="41">17.0000 9.0000 9.0000 9.0000 9.0000 9.0000 9.0000 9.0000 9.0000 8.0000 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 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="41">-0.0676 -0.1867 -0.1807 -0.1963 -0.2026 -0.2063 -0.1633 -0.1660 -0.1559 -0.2984 -0.2513 -0.4881 -0.4429 -0.1684 -0.1519 0.1781 0.1700 0.4886 0.0320 -0.1278 -0.1696 -0.2180 0.2122 -0.1299 0.4202 0.3939 0.3074 0.3135 -0.2470 -0.2458 -0.0644 0.5776 0.1466 0.1396 0.1442 0.1365 0.1992 0.1969 0.1527 0.1529 0.1669</array>
                     <array dataType="xsd:double" dictRef="o:va" size="41">1.2480 1.1180 1.1304 1.0863 1.0968 1.0882 1.1422 1.1390 1.1553 2.1328 2.1241 2.0244 2.0718 3.2524 3.2141 3.8558 3.9167 4.3057 4.0112 4.0035 4.0098 3.9976 4.1192 3.5471 4.3130 4.0818 3.9585 3.9371 3.9643 3.9636 3.8081 4.6375 1.0188 1.0532 1.0072 0.9976 1.0422 1.0051 1.0008 1.0006 0.9847</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="41">1.2480 1.1180 1.1304 1.0863 1.0968 1.0882 1.1422 1.1390 1.1553 2.1328 2.1241 2.0244 2.0718 3.2524 3.2141 3.8558 3.9167 4.3057 4.0112 4.0035 4.0098 3.9976 4.1192 3.5471 4.3130 4.0818 3.9585 3.9371 3.9643 3.9636 3.8081 4.6375 1.0188 1.0532 1.0072 0.9976 1.0422 1.0051 1.0008 1.0006 0.9847</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="42">1.1166 1.0863 1.0861 1.0694 1.0545 1.0422 1.1342 1.1302 1.1731 0.9661 1.1223 0.9956 1.1424 1.9021 1.8895 1.0457 1.2372 0.9174 1.0620 1.1981 0.9344 1.3551 1.3997 1.4326 1.3494 0.9382 1.4430 1.4912 0.9507 0.9299 0.9721 0.9844 0.8953 1.3269 1.3303 1.4652 1.4604 1.3794 0.9814 1.3833 0.9824 0.9665</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="42">0 18 1 17 2 17 3 22 4 26 5 27 6 31 7 31 8 31 9 15 9 17 10 22 10 31 11 24 12 25 13 16 13 24 13 36 14 24 14 25 14 37 15 18 15 19 16 20 16 21 17 22 18 20 19 21 19 32 20 33 21 34 22 35 23 25 23 26 23 27 26 28 27 29 28 30 28 38 29 30 29 39 30 40</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.018769031</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2322.935833919504</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-54.31462 50.73720 -3.57741 2.17746 -1.70534 0.47212 -1.07456 0.25878 -0.81578</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.69950</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">9.40337</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
