<?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="1.783177"
                        y3="-1.452027"
                        z3="2.295252"/>
                  <atom elementType="F"
                        id="a2"
                        x3="4.383665"
                        y3="1.657151"
                        z3="-0.783943"/>
                  <atom elementType="F"
                        id="a3"
                        x3="3.734687"
                        y3="-0.285612"
                        z3="-1.463905"/>
                  <atom elementType="F"
                        id="a4"
                        x3="5.187538"
                        y3="-1.528306"
                        z3="0.445669"/>
                  <atom elementType="F"
                        id="a5"
                        x3="-6.868992"
                        y3="2.195331"
                        z3="0.008595"/>
                  <atom elementType="F"
                        id="a6"
                        x3="-6.445382"
                        y3="-2.457124"
                        z3="0.085035"/>
                  <atom elementType="F"
                        id="a7"
                        x3="8.068074"
                        y3="-1.32057"
                        z3="-0.013935"/>
                  <atom elementType="F"
                        id="a8"
                        x3="8.017235"
                        y3="0.777611"
                        z3="0.420755"/>
                  <atom elementType="F"
                        id="a9"
                        x3="8.374523"
                        y3="0.10683"
                        z3="-1.591592"/>
                  <atom elementType="O"
                        id="a10"
                        x3="3.214546"
                        y3="0.368259"
                        z3="0.608691"/>
                  <atom elementType="O"
                        id="a11"
                        x3="6.383887"
                        y3="-0.09808"
                        z3="-0.811996"/>
                  <atom elementType="O"
                        id="a12"
                        x3="-2.743187"
                        y3="1.454444"
                        z3="-1.975143"/>
                  <atom elementType="O"
                        id="a13"
                        x3="-4.562566"
                        y3="-0.535926"
                        z3="1.154045"/>
                  <atom elementType="N"
                        id="a14"
                        x3="-2.310099"
                        y3="0.429764"
                        z3="0.020463"/>
                  <atom elementType="N"
                        id="a15"
                        x3="-4.478464"
                        y3="0.627779"
                        z3="-0.802222"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.864498"
                        y3="0.4205"
                        z3="0.35617"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.91487"
                        y3="0.468429"
                        z3="0.070933"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.135547"
                        y3="0.393583"
                        z3="-0.376505"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.061046"
                        y3="-0.398318"
                        z3="1.139795"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.26824"
                        y3="1.267271"
                        z3="-0.560886"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.312651"
                        y3="-0.372552"
                        z3="1.006175"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.109934"
                        y3="1.293076"
                        z3="-0.711447"/>
                  <atom elementType="C"
                        id="a23"
                        x3="5.424772"
                        y3="-0.214085"
                        z3="0.185992"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-6.601471"
                        y3="-0.127363"
                        z3="0.042658"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.106327"
                        y3="0.875749"
                        z3="-0.972549"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-5.121051"
                        y3="-0.03167"
                        z3="0.19985"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-7.431219"
                        y3="0.983169"
                        z3="-0.022142"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-7.219004"
                        y3="-1.372133"
                        z3="0.038605"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-8.804812"
                        y3="0.882082"
                        z3="-0.09136"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-8.586311"
                        y3="-1.524018"
                        z3="-0.038815"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-9.372567"
                        y3="-0.382862"
                        z3="-0.100881"/>
                  <atom elementType="C"
                        id="a32"
                        x3="7.691987"
                        y3="-0.136516"
                        z3="-0.488295"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.859844"
                        y3="1.941322"
                        z3="-1.164558"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.919208"
                        y3="-1.019022"
                        z3="1.628136"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.533997"
                        y3="1.974434"
                        z3="-1.43012"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.70729"
                        y3="0.285572"
                        z3="1.11661"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.769998"
                        y3="-0.082574"
                        z3="0.767988"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.034563"
                        y3="0.958227"
                        z3="-1.581194"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-9.415834"
                        y3="1.77352"
                        z3="-0.131131"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-9.025368"
                        y3="-2.512468"
                        z3="-0.050765"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-10.4479"
                        y3="-0.481818"
                        z3="-0.157099"/>
               </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 a18" order="S"/>
                  <bond atomRefs2="a10 a16" order="S"/>
                  <bond atomRefs2="a11 a23" order="S"/>
                  <bond atomRefs2="a11 a32" 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 a26" order="S"/>
                  <bond atomRefs2="a15 a25" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a22" order="S"/>
                  <bond atomRefs2="a17 a21" 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 a26" order="S"/>
                  <bond atomRefs2="a24 a28" order="S"/>
                  <bond atomRefs2="a24 a27" 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:1.7832,-1.452,2.2953;4.3837,1.6572,-.7839;3.7347,-.2856,-1.4639;5.1875,-1.5283,.4457;-6.869,2.1953,.0086;-6.4454,-2.4571,.085;8.0681,-1.3206,-.0139;8.0172,.7776,.4208;8.3745,.1068,-1.5916;3.2145,.3683,.6087;6.3839,-.0981,-.812;-2.7432,1.4544,-1.9751;-4.5626,-.5359,1.154;-2.3101,.4298,.0205;-4.4785,.6278,-.8022;1.8645,.4205,.3562;-.9149,.4684,.0709;4.1355,.3936,-.3765;1.061,-.3983,1.1398;1.2682,1.2673,-.5609;-.3127,-.3726,1.0062;-.1099,1.2931,-.7114;5.4248,-.2141,.186;-6.6015,-.1274,.0427;-3.1063,.8757,-.9725;-5.1211,-.0317,.1998;-7.4312,.9832,-.0221;-7.219,-1.3721,.0386;-8.8048,.8821,-.0914;-8.5863,-1.524,-.0388;-9.3726,-.3829,-.1009;7.692,-.1365,-.4883;1.8598,1.9413,-1.1646;-.9192,-1.019,1.6281;-.534,1.9744,-1.4301;5.7073,.2856,1.1166;-2.77,-.0826,.768;-5.0346,.9582,-1.5812;-9.4158,1.7735,-.1311;-9.0254,-2.5125,-.0508;-10.4479,-.4818,-.1571;</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">3352.4787808801 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">6.912e-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">0.274 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.548 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="1.78317732"
                                 y3="-1.45202687"
                                 z3="2.29525243">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="4.38366538"
                                 y3="1.65715075"
                                 z3="-0.78394286">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="3.7346866"
                                 y3="-0.28561247"
                                 z3="-1.46390467">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="5.18753779"
                                 y3="-1.52830624"
                                 z3="0.44566896">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a5"
                                 x3="-6.86899221"
                                 y3="2.19533064"
                                 z3="0.00859534">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a6"
                                 x3="-6.44538172"
                                 y3="-2.45712426"
                                 z3="0.08503502">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a7"
                                 x3="8.0680735"
                                 y3="-1.32056967"
                                 z3="-0.01393468">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a8"
                                 x3="8.01723531"
                                 y3="0.77761128"
                                 z3="0.42075451">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a9"
                                 x3="8.37452342"
                                 y3="0.10683011"
                                 z3="-1.59159249">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="3.21454562"
                                 y3="0.36825947"
                                 z3="0.60869129">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a11"
                                 x3="6.38388674"
                                 y3="-0.09808049"
                                 z3="-0.81199641">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a12"
                                 x3="-2.74318702"
                                 y3="1.45444445"
                                 z3="-1.97514309">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a13"
                                 x3="-4.56256601"
                                 y3="-0.53592629"
                                 z3="1.15404458">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a14"
                                 x3="-2.31009932"
                                 y3="0.42976425"
                                 z3="0.02046275">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a15"
                                 x3="-4.47846427"
                                 y3="0.627779"
                                 z3="-0.80222172">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.86449782"
                                 y3="0.42050013"
                                 z3="0.3561697">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.91487014"
                                 y3="0.46842877"
                                 z3="0.0709326">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="4.13554653"
                                 y3="0.39358263"
                                 z3="-0.37650518">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.06104631"
                                 y3="-0.39831819"
                                 z3="1.13979534">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="1.26824021"
                                 y3="1.26727076"
                                 z3="-0.56088551">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-0.31265074"
                                 y3="-0.37255203"
                                 z3="1.00617515">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-0.10993418"
                                 y3="1.29307605"
                                 z3="-0.71144739">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="5.4247723"
                                 y3="-0.21408473"
                                 z3="0.18599247">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-6.60147095"
                                 y3="-0.12736269"
                                 z3="0.04265837">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-3.1063265"
                                 y3="0.87574898"
                                 z3="-0.97254895">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-5.12105131"
                                 y3="-0.03166966"
                                 z3="0.19984999">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-7.43121942"
                                 y3="0.98316884"
                                 z3="-0.02214174">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-7.2190045"
                                 y3="-1.37213308"
                                 z3="0.03860454">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-8.80481245"
                                 y3="0.88208234"
                                 z3="-0.09136009">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-8.58631066"
                                 y3="-1.52401825"
                                 z3="-0.0388152">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="-9.37256669"
                                 y3="-0.38286199"
                                 z3="-0.1008808">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="7.69198653"
                                 y3="-0.13651552"
                                 z3="-0.48829544">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.85984391"
                                 y3="1.94132232"
                                 z3="-1.16455838">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.91920808"
                                 y3="-1.01902246"
                                 z3="1.62813583">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.5339969"
                                 y3="1.97443405"
                                 z3="-1.43012013">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="5.70728995"
                                 y3="0.28557202"
                                 z3="1.11660951">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.76999815"
                                 y3="-0.08257378"
                                 z3="0.76798799">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-5.03456283"
                                 y3="0.9582273"
                                 z3="-1.58119426">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-9.41583384"
                                 y3="1.77352044"
                                 z3="-0.13113134">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-9.0253678"
                                 y3="-2.5124681"
                                 z3="-0.05076479">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-10.44790003"
                                 y3="-0.48181827"
                                 z3="-0.15709896">
                              <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 a18" order="S"/>
                           <bond atomRefs2="a10 a16" order="S"/>
                           <bond atomRefs2="a11 a23" order="S"/>
                           <bond atomRefs2="a11 a32" 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 a26" order="S"/>
                           <bond atomRefs2="a15 a25" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a16 a20" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a17 a22" order="S"/>
                           <bond atomRefs2="a17 a21" 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 a26" order="S"/>
                           <bond atomRefs2="a24 a28" order="S"/>
                           <bond atomRefs2="a24 a27" 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:1.7832,-1.452,2.2953;4.3837,1.6572,-.7839;3.7347,-.2856,-1.4639;5.1875,-1.5283,.4457;-6.869,2.1953,.0086;-6.4454,-2.4571,.085;8.0681,-1.3206,-.0139;8.0172,.7776,.4208;8.3745,.1068,-1.5916;3.2145,.3683,.6087;6.3839,-.0981,-.812;-2.7432,1.4544,-1.9751;-4.5626,-.5359,1.154;-2.3101,.4298,.0205;-4.4785,.6278,-.8022;1.8645,.4205,.3562;-.9149,.4684,.0709;4.1355,.3936,-.3765;1.061,-.3983,1.1398;1.2682,1.2673,-.5609;-.3127,-.3726,1.0062;-.1099,1.2931,-.7114;5.4248,-.2141,.186;-6.6015,-.1274,.0427;-3.1063,.8757,-.9725;-5.1211,-.0317,.1998;-7.4312,.9832,-.0221;-7.219,-1.3721,.0386;-8.8048,.8821,-.0914;-8.5863,-1.524,-.0388;-9.3726,-.3829,-.1009;7.692,-.1365,-.4883;1.8598,1.9413,-1.1646;-.9192,-1.019,1.6281;-.534,1.9744,-1.4301;5.7073,.2856,1.1166;-2.77,-.0826,.768;-5.0346,.9582,-1.5812;-9.4158,1.7735,-.1311;-9.0254,-2.5125,-.0508;-10.4479,-.4818,-.1571;</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="1.783177"
                        y3="-1.452027"
                        z3="2.295252"/>
                  <atom elementType="F"
                        id="a2"
                        x3="4.383665"
                        y3="1.657151"
                        z3="-0.783943"/>
                  <atom elementType="F"
                        id="a3"
                        x3="3.734687"
                        y3="-0.285612"
                        z3="-1.463905"/>
                  <atom elementType="F"
                        id="a4"
                        x3="5.187538"
                        y3="-1.528306"
                        z3="0.445669"/>
                  <atom elementType="F"
                        id="a5"
                        x3="-6.868992"
                        y3="2.195331"
                        z3="0.008595"/>
                  <atom elementType="F"
                        id="a6"
                        x3="-6.445382"
                        y3="-2.457124"
                        z3="0.085035"/>
                  <atom elementType="F"
                        id="a7"
                        x3="8.068074"
                        y3="-1.32057"
                        z3="-0.013935"/>
                  <atom elementType="F"
                        id="a8"
                        x3="8.017235"
                        y3="0.777611"
                        z3="0.420755"/>
                  <atom elementType="F"
                        id="a9"
                        x3="8.374523"
                        y3="0.10683"
                        z3="-1.591592"/>
                  <atom elementType="O"
                        id="a10"
                        x3="3.214546"
                        y3="0.368259"
                        z3="0.608691"/>
                  <atom elementType="O"
                        id="a11"
                        x3="6.383887"
                        y3="-0.09808"
                        z3="-0.811996"/>
                  <atom elementType="O"
                        id="a12"
                        x3="-2.743187"
                        y3="1.454444"
                        z3="-1.975143"/>
                  <atom elementType="O"
                        id="a13"
                        x3="-4.562566"
                        y3="-0.535926"
                        z3="1.154045"/>
                  <atom elementType="N"
                        id="a14"
                        x3="-2.310099"
                        y3="0.429764"
                        z3="0.020463"/>
                  <atom elementType="N"
                        id="a15"
                        x3="-4.478464"
                        y3="0.627779"
                        z3="-0.802222"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.864498"
                        y3="0.4205"
                        z3="0.35617"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.91487"
                        y3="0.468429"
                        z3="0.070933"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.135547"
                        y3="0.393583"
                        z3="-0.376505"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.061046"
                        y3="-0.398318"
                        z3="1.139795"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.26824"
                        y3="1.267271"
                        z3="-0.560886"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.312651"
                        y3="-0.372552"
                        z3="1.006175"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.109934"
                        y3="1.293076"
                        z3="-0.711447"/>
                  <atom elementType="C"
                        id="a23"
                        x3="5.424772"
                        y3="-0.214085"
                        z3="0.185992"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-6.601471"
                        y3="-0.127363"
                        z3="0.042658"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.106327"
                        y3="0.875749"
                        z3="-0.972549"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-5.121051"
                        y3="-0.03167"
                        z3="0.19985"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-7.431219"
                        y3="0.983169"
                        z3="-0.022142"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-7.219004"
                        y3="-1.372133"
                        z3="0.038605"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-8.804812"
                        y3="0.882082"
                        z3="-0.09136"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-8.586311"
                        y3="-1.524018"
                        z3="-0.038815"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-9.372567"
                        y3="-0.382862"
                        z3="-0.100881"/>
                  <atom elementType="C"
                        id="a32"
                        x3="7.691987"
                        y3="-0.136516"
                        z3="-0.488295"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.859844"
                        y3="1.941322"
                        z3="-1.164558"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.919208"
                        y3="-1.019022"
                        z3="1.628136"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.533997"
                        y3="1.974434"
                        z3="-1.43012"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.70729"
                        y3="0.285572"
                        z3="1.11661"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.769998"
                        y3="-0.082574"
                        z3="0.767988"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.034563"
                        y3="0.958227"
                        z3="-1.581194"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-9.415834"
                        y3="1.77352"
                        z3="-0.131131"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-9.025368"
                        y3="-2.512468"
                        z3="-0.050765"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-10.4479"
                        y3="-0.481818"
                        z3="-0.157099"/>
               </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 a18" order="S"/>
                  <bond atomRefs2="a10 a16" order="S"/>
                  <bond atomRefs2="a11 a23" order="S"/>
                  <bond atomRefs2="a11 a32" 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 a26" order="S"/>
                  <bond atomRefs2="a15 a25" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a22" order="S"/>
                  <bond atomRefs2="a17 a21" 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 a26" order="S"/>
                  <bond atomRefs2="a24 a28" order="S"/>
                  <bond atomRefs2="a24 a27" 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:1.7832,-1.452,2.2953;4.3837,1.6572,-.7839;3.7347,-.2856,-1.4639;5.1875,-1.5283,.4457;-6.869,2.1953,.0086;-6.4454,-2.4571,.085;8.0681,-1.3206,-.0139;8.0172,.7776,.4208;8.3745,.1068,-1.5916;3.2145,.3683,.6087;6.3839,-.0981,-.812;-2.7432,1.4544,-1.9751;-4.5626,-.5359,1.154;-2.3101,.4298,.0205;-4.4785,.6278,-.8022;1.8645,.4205,.3562;-.9149,.4684,.0709;4.1355,.3936,-.3765;1.061,-.3983,1.1398;1.2682,1.2673,-.5609;-.3127,-.3726,1.0062;-.1099,1.2931,-.7114;5.4248,-.2141,.186;-6.6015,-.1274,.0427;-3.1063,.8757,-.9725;-5.1211,-.0317,.1998;-7.4312,.9832,-.0221;-7.219,-1.3721,.0386;-8.8048,.8821,-.0914;-8.5863,-1.524,-.0388;-9.3726,-.3829,-.1009;7.692,-.1365,-.4883;1.8598,1.9413,-1.1646;-.9192,-1.019,1.6281;-.534,1.9744,-1.4301;5.7073,.2856,1.1166;-2.77,-.0826,.768;-5.0346,.9582,-1.5812;-9.4158,1.7735,-.1311;-9.0254,-2.5125,-.0508;-10.4479,-.4818,-.1571;</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">2348</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2835.7023</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1565.4731</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">-2322.91682797</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3352.47878088</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5675.39560885</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9872.56216925</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4197.16656040</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03422299</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4638.57527680</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2315.65844884</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00313448</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">122.999915274118</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">122.999915274118</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">245.999830548236</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-181.037674290432</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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80.5540 80.9610 81.0246 81.0899 81.1192 81.2512 81.5813 81.7557 81.9164 82.0766 82.2061 82.5073 82.5639 82.7529 82.7806 82.9415 83.0132 83.1724 83.3177 83.4466 83.5535 83.6722 83.7402 84.0443 84.1838 84.2112 84.4977 84.5937 84.6395 84.8687 84.9533 85.0945 85.1870 85.4220 85.5879 85.7111 85.7925 86.0299 86.3839 86.5075 86.7250 86.8742 86.8915 86.9406 87.2160 87.3414 87.3953 87.7194 87.8063 87.8815 88.1058 88.2436 88.2636 88.3283 88.4946 88.6008 88.7301 88.8900 88.9840 89.0933 89.1810 89.2136 89.3170 89.4942 89.7091 89.8151 90.0716 90.1138 90.3196 90.4651 90.5758 90.7372 90.8927 91.0456 91.1397 91.2123 91.4726 91.6067 91.6931 91.9127 92.0393 92.3196 92.4385 92.5928 92.8733 93.1746 93.2639 93.4530 93.5231 93.6221 93.7077 93.8002 93.9023 94.1650 94.4356 94.6242 94.7494 94.8669 95.1937 95.3378 95.5731 95.7630 95.9526 96.0574 96.2081 96.3003 96.3769 96.6690 96.8753 96.9908 97.0895 97.2850 97.4000 97.6222 97.6816 97.8129 97.8561 97.9752 98.2522 98.5848 98.8559 98.9448 99.1837 99.2450 99.4211 99.6447 100.0644 100.3107 100.4587 100.4863 100.5247 100.7467 101.1651 101.3293 101.6538 101.8672 102.0171 102.1479 102.2259 102.5003 102.7655 103.1024 103.1485 103.5692 103.8956 104.0064 104.0361 104.2829 104.6204 104.7933 104.9818 105.2296 105.3205 105.4307 105.5324 105.6882 105.7503 105.9141 106.2087 106.3052 106.3677 106.5511 106.7539 107.1626 107.3132 107.4617 107.5517 107.6417 107.8630 108.1414 108.1490 108.3591 108.5894 108.7109 108.9396 109.1311 109.4266 109.6663 109.8843 110.3515 110.5662 110.6625 110.8352 111.0425 111.2616 111.4449 111.5545 111.7295 111.8786 112.0561 112.3044 112.4801 112.5965 112.8807 113.0770 113.2087 113.4618 113.5812 113.9100 114.0383 114.1739 114.6742 114.9606 115.1332 115.3457 115.4346 115.8121 115.9571 116.1319 116.3202 116.4366 116.5115 116.7847 116.9197 117.0786 117.3007 117.3728 117.6868 117.7805 118.1584 118.3068 118.5315 118.6962 119.2456 119.3675 119.5133 119.7930 119.8416 120.5702 120.7503 120.9657 121.3416 121.5873 122.0501 122.3704 122.4400 122.9327 123.3006 123.7814 123.9060 124.3846 125.1551 125.3986 125.7214 126.1794 126.2272 126.4771 127.1476 127.6268 127.8400 128.2106 128.6039 128.8085 129.3637 129.4303 129.6996 129.9419 130.1244 130.3764 130.6583 130.8685 131.1938 131.3898 131.6571 132.0030 132.1744 132.6225 132.8556 132.8993 133.0824 133.8087 133.9664 134.4697 134.7446 134.9238 135.0851 135.5173 135.6806 136.0312 136.3560 136.7114 137.4733 137.7355 138.5848 139.1458 139.4708 140.1316 140.3641 140.9826 141.7879 141.8128 142.3965 142.6333 143.3376 143.3877 143.8943 144.2788 144.5567 144.7164 144.8826 145.3398 145.6136 146.0276 146.2592 146.4693 146.7692 147.1171 147.2952 147.6261 148.2601 148.4714 148.8628 149.4676 149.6613 150.1402 150.5534 150.7093 150.8987 151.2007 151.6752 152.1409 152.3864 152.4795 152.7033 153.0388 153.1510 153.4623 153.8651 154.1418 154.9230 156.0721 156.7155 157.5840 158.0314 158.2168 159.1300 159.4097 160.1833 161.0233 161.7086 162.2081 162.3519 163.0359 163.3280 164.1666 164.2067 165.6869 166.3370 166.5562 168.5991 168.9054 170.0123 170.2154 171.2910 172.4120 173.4548 174.2194 175.8253 175.8835 176.7032 177.0252 177.1088 177.4356 178.4686 179.8702 181.1153 182.3291 183.8601 184.2249 184.3655 185.6074 185.9348 186.5002 186.9818 187.8688 188.0239 188.1050 188.1096 188.1354 188.2007 188.2702 188.3137 188.5210 188.6833 188.7166 188.8856 188.9744 189.0736 189.1062 189.1354 189.2572 189.2983 189.4146 189.4876 189.5363 189.8063 190.3340 190.9043 192.0569 192.2861 192.3171 192.6592 192.7469 192.7723 193.2207 193.3508 193.8582 194.3310 194.4273 194.7727 195.4034 195.5022 195.5404 195.6335 196.0527 196.2644 196.9905 198.0929 198.5299 199.1800 199.6500 200.2602 200.6722 200.8775 201.9906 202.1631 202.5628 202.7383 203.4147 203.8762 204.5848 204.9812 205.3674 205.5503 206.5658 206.9794 207.0315 207.4028 208.3144 209.4613 209.9382 210.2306 212.7307 221.6839 223.1467 223.6328 227.7447 227.8662 227.9771 228.1725 228.8892 229.5025 229.7299 230.2049 230.2363 231.2979 232.0107 232.2229 232.4548 233.2961 234.1742 234.8444 235.0709 235.3736 238.8519 240.0951 240.6739 240.7767 241.1892 241.6185 242.8689 243.6842 244.2812 244.5989 244.8052 245.9336 246.0871 246.3742 246.5718 247.2969 247.3913 247.4259 248.1161 248.1386 248.7332 249.1584 249.4159 249.8701 294.9283 298.0020 312.9324 611.4981 614.1500 624.8637 628.7827 629.4224 630.2122 631.1657 631.3460 632.6922 633.3463 633.6704 634.7432 636.4286 643.1160 647.5668 652.3229 654.3229 715.2491 898.7582 905.1634 1197.2553 1198.5899 1206.2424 1212.8732 1553.6509 1554.6934 1559.0758 1560.3919 1562.3354 1562.6410 1563.8136 1564.2695</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">-0.064351 -0.186590 -0.179902 -0.196193 -0.206163 -0.201286 -0.163266 -0.165683 -0.156799 -0.300170 -0.250500 -0.487022 -0.443968 -0.179734 -0.154733 0.175493 0.171693 0.481863 0.035123 -0.128299 -0.164813 -0.210731 0.216367 -0.133214 0.420443 0.399178 0.312115 0.299838 -0.242318 -0.239646 -0.063886 0.577366 0.146648 0.125693 0.154989 0.135217 0.200202 0.195389 0.152574 0.152480 0.166595</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">17.0644 9.1866 9.1799 9.1962 9.2062 9.2013 9.1633 9.1657 9.1568 8.3002 8.2505 8.4870 8.4440 7.1797 7.1547 5.8245 5.8283 5.5181 5.9649 6.1283 6.1648 6.2107 5.7836 6.1332 5.5796 5.6008 5.6879 5.7002 6.2423 6.2396 6.0639 5.4226 0.8534 0.8743 0.8450 0.8648 0.7998 0.8046 0.8474 0.8475 0.8334</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">-0.0644 -0.1866 -0.1799 -0.1962 -0.2062 -0.2013 -0.1633 -0.1657 -0.1568 -0.3002 -0.2505 -0.4870 -0.4440 -0.1797 -0.1547 0.1755 0.1717 0.4819 0.0351 -0.1283 -0.1648 -0.2107 0.2164 -0.1332 0.4204 0.3992 0.3121 0.2998 -0.2423 -0.2396 -0.0639 0.5774 0.1466 0.1257 0.1550 0.1352 0.2002 0.1954 0.1526 0.1525 0.1666</array>
                     <array dataType="xsd:double" dictRef="o:va" size="41">1.2499 1.1180 1.1296 1.0869 1.0888 1.0981 1.1420 1.1398 1.1545 2.1289 2.1266 2.0247 2.0701 3.2394 3.2128 3.8511 3.8661 4.3165 4.0082 4.0222 4.0404 4.0141 4.1165 3.5475 4.3190 4.0830 3.9322 3.9592 3.9581 3.9602 3.8107 4.6377 1.0185 1.0287 1.0261 0.9984 1.0427 1.0069 1.0008 1.0007 0.9850</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="41">1.2499 1.1180 1.1296 1.0869 1.0888 1.0981 1.1420 1.1398 1.1545 2.1289 2.1266 2.0247 2.0701 3.2394 3.2128 3.8511 3.8661 4.3165 4.0082 4.0222 4.0404 4.0141 4.1165 3.5475 4.3190 4.0830 3.9322 3.9592 3.9581 3.9602 3.8107 4.6377 1.0185 1.0287 1.0261 0.9984 1.0427 1.0069 1.0008 1.0007 0.9850</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">1.1074 1.0890 1.0877 1.0688 1.0416 1.0557 1.1381 1.1276 1.1723 0.9555 1.1246 0.9966 1.1438 1.9102 1.8858 1.0240 1.2394 0.9178 1.0595 1.1991 0.9355 1.3382 1.4225 1.3898 1.3879 0.9401 1.4647 1.4841 0.9493 0.9552 0.9517 0.9838 0.9050 1.3265 1.3215 1.4593 1.4649 1.3823 0.9827 1.3780 0.9816 0.9662</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">-0.018753688</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2322.935581654103</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-53.73885 50.20510 -3.53375 5.42273 -4.90725 0.51548 -1.36242 1.64909 0.28667</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.58264</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">9.10634</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
