<?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="2.227505"
                        y3="-0.728622"
                        z3="2.666053"/>
                  <atom elementType="F"
                        id="a2"
                        x3="3.697923"
                        y3="1.623942"
                        z3="1.01629"/>
                  <atom elementType="F"
                        id="a3"
                        x3="3.871531"
                        y3="1.552414"
                        z3="-1.126261"/>
                  <atom elementType="F"
                        id="a4"
                        x3="5.726022"
                        y3="-0.243049"
                        z3="1.258087"/>
                  <atom elementType="F"
                        id="a5"
                        x3="-6.594167"
                        y3="-2.033206"
                        z3="0.656304"/>
                  <atom elementType="F"
                        id="a6"
                        x3="-6.542235"
                        y3="2.176499"
                        z3="-1.370905"/>
                  <atom elementType="F"
                        id="a7"
                        x3="7.863326"
                        y3="-1.176571"
                        z3="-0.571139"/>
                  <atom elementType="F"
                        id="a8"
                        x3="7.783953"
                        y3="0.778732"
                        z3="-1.445441"/>
                  <atom elementType="F"
                        id="a9"
                        x3="7.146991"
                        y3="-0.935974"
                        z3="-2.582579"/>
                  <atom elementType="O"
                        id="a10"
                        x3="3.333177"
                        y3="-0.315241"
                        z3="-0.024928"/>
                  <atom elementType="O"
                        id="a11"
                        x3="5.87069"
                        y3="-0.272041"
                        z3="-0.989176"/>
                  <atom elementType="O"
                        id="a12"
                        x3="-2.776098"
                        y3="-0.225802"
                        z3="2.363855"/>
                  <atom elementType="O"
                        id="a13"
                        x3="-4.406911"
                        y3="0.193251"
                        z3="-1.408331"/>
                  <atom elementType="N"
                        id="a14"
                        x3="-2.217167"
                        y3="-0.038796"
                        z3="0.15596"/>
                  <atom elementType="N"
                        id="a15"
                        x3="-4.436234"
                        y3="-0.018397"
                        z3="0.858809"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.958899"
                        y3="-0.208749"
                        z3="0.037853"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.825344"
                        y3="-0.106067"
                        z3="0.190326"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.05804"
                        y3="0.823843"
                        z3="-0.004295"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.308613"
                        y3="-0.399589"
                        z3="1.246752"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.209938"
                        y3="0.02485"
                        z3="-1.102476"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.074027"
                        y3="-0.357992"
                        z3="1.336427"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.166907"
                        y3="0.077296"
                        z3="-1.027568"/>
                  <atom elementType="C"
                        id="a23"
                        x3="5.545897"
                        y3="0.489886"
                        z3="0.126847"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-6.513114"
                        y3="0.075129"
                        z3="-0.351664"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.076123"
                        y3="-0.103442"
                        z3="1.194417"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-5.021425"
                        y3="0.08452"
                        z3="-0.365576"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-7.252704"
                        y3="-0.995347"
                        z3="0.131945"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-7.225775"
                        y3="1.12503"
                        z3="-0.917301"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-8.62975"
                        y3="-1.036595"
                        z3="0.069787"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-8.601469"
                        y3="1.131056"
                        z3="-0.997844"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-9.29527"
                        y3="0.037668"
                        z3="-0.500385"/>
                  <atom elementType="C"
                        id="a32"
                        x3="7.155922"
                        y3="-0.392356"
                        z3="-1.379371"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.699798"
                        y3="0.146894"
                        z3="-2.059051"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.541803"
                        y3="-0.519421"
                        z3="2.293546"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.737698"
                        y3="0.261939"
                        z3="-1.929356"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.132413"
                        y3="1.40921"
                        z3="0.204443"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.632996"
                        y3="0.092814"
                        z3="-0.762034"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.040635"
                        y3="-0.039363"
                        z3="1.671247"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-9.167253"
                        y3="-1.893268"
                        z3="0.453391"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-9.117835"
                        y3="1.972605"
                        z3="-1.439612"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-10.374981"
                        y3="0.0233"
                        z3="-0.558224"/>
               </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 a22" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a23" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a33" order="S"/>
                  <bond atomRefs2="a21 a34" order="S"/>
                  <bond atomRefs2="a22 a35" order="S"/>
                  <bond atomRefs2="a23 a36" order="S"/>
                  <bond atomRefs2="a24 a28" order="S"/>
                  <bond atomRefs2="a24 a26" 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:2.2275,-.7286,2.6661;3.6979,1.6239,1.0163;3.8715,1.5524,-1.1263;5.726,-.243,1.2581;-6.5942,-2.0332,.6563;-6.5422,2.1765,-1.3709;7.8633,-1.1766,-.5711;7.784,.7787,-1.4454;7.147,-.936,-2.5826;3.3332,-.3152,-.0249;5.8707,-.272,-.9892;-2.7761,-.2258,2.3639;-4.4069,.1933,-1.4083;-2.2172,-.0388,.156;-4.4362,-.0184,.8588;1.9589,-.2087,.0379;-.8253,-.1061,.1903;4.058,.8238,-.0043;1.3086,-.3996,1.2468;1.2099,.0249,-1.1025;-.074,-.358,1.3364;-.1669,.0773,-1.0276;5.5459,.4899,.1268;-6.5131,.0751,-.3517;-3.0761,-.1034,1.1944;-5.0214,.0845,-.3656;-7.2527,-.9953,.1319;-7.2258,1.125,-.9173;-8.6297,-1.0366,.0698;-8.6015,1.1311,-.9978;-9.2953,.0377,-.5004;7.1559,-.3924,-1.3794;1.6998,.1469,-2.0591;-.5418,-.5194,2.2935;-.7377,.2619,-1.9294;6.1324,1.4092,.2044;-2.633,.0928,-.762;-5.0406,-.0394,1.6712;-9.1673,-1.8933,.4534;-9.1178,1.9726,-1.4396;-10.375,.0233,-.5582;</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">3380.7034576823 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">6.900e-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">0.282 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.559 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="2.22750499"
                                 y3="-0.72862158"
                                 z3="2.66605268">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="3.69792329"
                                 y3="1.62394222"
                                 z3="1.01628977">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="3.87153129"
                                 y3="1.55241446"
                                 z3="-1.12626146">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="5.72602217"
                                 y3="-0.24304877"
                                 z3="1.25808657">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a5"
                                 x3="-6.59416684"
                                 y3="-2.03320622"
                                 z3="0.65630378">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a6"
                                 x3="-6.54223535"
                                 y3="2.17649927"
                                 z3="-1.37090469">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a7"
                                 x3="7.86332606"
                                 y3="-1.17657116"
                                 z3="-0.57113907">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a8"
                                 x3="7.78395269"
                                 y3="0.77873199"
                                 z3="-1.44544113">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a9"
                                 x3="7.14699091"
                                 y3="-0.93597446"
                                 z3="-2.58257932">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="3.33317669"
                                 y3="-0.31524063"
                                 z3="-0.0249277">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a11"
                                 x3="5.87068971"
                                 y3="-0.27204064"
                                 z3="-0.98917622">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a12"
                                 x3="-2.77609775"
                                 y3="-0.22580183"
                                 z3="2.36385538">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a13"
                                 x3="-4.4069105"
                                 y3="0.19325055"
                                 z3="-1.40833089">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a14"
                                 x3="-2.21716704"
                                 y3="-0.03879568"
                                 z3="0.15596033">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a15"
                                 x3="-4.4362343"
                                 y3="-0.01839747"
                                 z3="0.85880871">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.95889881"
                                 y3="-0.20874934"
                                 z3="0.03785288">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.82534385"
                                 y3="-0.10606699"
                                 z3="0.19032582">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="4.05803961"
                                 y3="0.82384291"
                                 z3="-0.00429488">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.30861283"
                                 y3="-0.39958872"
                                 z3="1.24675165">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="1.20993841"
                                 y3="0.02485047"
                                 z3="-1.1024762">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-0.07402722"
                                 y3="-0.35799189"
                                 z3="1.33642685">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-0.16690658"
                                 y3="0.07729606"
                                 z3="-1.02756775">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="5.54589701"
                                 y3="0.48988605"
                                 z3="0.12684734">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-6.51311376"
                                 y3="0.07512888"
                                 z3="-0.35166449">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-3.07612257"
                                 y3="-0.10344201"
                                 z3="1.19441737">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-5.02142451"
                                 y3="0.08451953"
                                 z3="-0.36557564">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-7.25270421"
                                 y3="-0.99534651"
                                 z3="0.13194483">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-7.22577482"
                                 y3="1.12503005"
                                 z3="-0.91730108">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-8.62974959"
                                 y3="-1.0365947"
                                 z3="0.06978702">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-8.60146937"
                                 y3="1.13105554"
                                 z3="-0.99784365">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="-9.29526954"
                                 y3="0.03766826"
                                 z3="-0.5003854">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="7.15592209"
                                 y3="-0.39235564"
                                 z3="-1.37937069">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.69979783"
                                 y3="0.1468936"
                                 z3="-2.05905106">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.5418033"
                                 y3="-0.51942085"
                                 z3="2.29354629">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.73769755"
                                 y3="0.26193861"
                                 z3="-1.92935623">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="6.13241255"
                                 y3="1.40920956"
                                 z3="0.20444301">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.63299578"
                                 y3="0.09281429"
                                 z3="-0.76203393">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-5.04063451"
                                 y3="-0.03936298"
                                 z3="1.67124703">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-9.16725268"
                                 y3="-1.89326789"
                                 z3="0.4533912">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-9.11783497"
                                 y3="1.97260482"
                                 z3="-1.43961249">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-10.37498079"
                                 y3="0.02329997"
                                 z3="-0.5582245">
                              <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 a22" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a18 a23" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a33" order="S"/>
                           <bond atomRefs2="a21 a34" order="S"/>
                           <bond atomRefs2="a22 a35" order="S"/>
                           <bond atomRefs2="a23 a36" order="S"/>
                           <bond atomRefs2="a24 a28" order="S"/>
                           <bond atomRefs2="a24 a26" 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:2.2275,-.7286,2.6661;3.6979,1.6239,1.0163;3.8715,1.5524,-1.1263;5.726,-.243,1.2581;-6.5942,-2.0332,.6563;-6.5422,2.1765,-1.3709;7.8633,-1.1766,-.5711;7.784,.7787,-1.4454;7.147,-.936,-2.5826;3.3332,-.3152,-.0249;5.8707,-.272,-.9892;-2.7761,-.2258,2.3639;-4.4069,.1933,-1.4083;-2.2172,-.0388,.156;-4.4362,-.0184,.8588;1.9589,-.2087,.0379;-.8253,-.1061,.1903;4.058,.8238,-.0043;1.3086,-.3996,1.2468;1.2099,.0249,-1.1025;-.074,-.358,1.3364;-.1669,.0773,-1.0276;5.5459,.4899,.1268;-6.5131,.0751,-.3517;-3.0761,-.1034,1.1944;-5.0214,.0845,-.3656;-7.2527,-.9953,.1319;-7.2258,1.125,-.9173;-8.6297,-1.0366,.0698;-8.6015,1.1311,-.9978;-9.2953,.0377,-.5004;7.1559,-.3924,-1.3794;1.6998,.1469,-2.0591;-.5418,-.5194,2.2935;-.7377,.2619,-1.9294;6.1324,1.4092,.2044;-2.633,.0928,-.762;-5.0406,-.0394,1.6712;-9.1673,-1.8933,.4534;-9.1178,1.9726,-1.4396;-10.375,.0233,-.5582;</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="2.227505"
                        y3="-0.728622"
                        z3="2.666053"/>
                  <atom elementType="F"
                        id="a2"
                        x3="3.697923"
                        y3="1.623942"
                        z3="1.01629"/>
                  <atom elementType="F"
                        id="a3"
                        x3="3.871531"
                        y3="1.552414"
                        z3="-1.126261"/>
                  <atom elementType="F"
                        id="a4"
                        x3="5.726022"
                        y3="-0.243049"
                        z3="1.258087"/>
                  <atom elementType="F"
                        id="a5"
                        x3="-6.594167"
                        y3="-2.033206"
                        z3="0.656304"/>
                  <atom elementType="F"
                        id="a6"
                        x3="-6.542235"
                        y3="2.176499"
                        z3="-1.370905"/>
                  <atom elementType="F"
                        id="a7"
                        x3="7.863326"
                        y3="-1.176571"
                        z3="-0.571139"/>
                  <atom elementType="F"
                        id="a8"
                        x3="7.783953"
                        y3="0.778732"
                        z3="-1.445441"/>
                  <atom elementType="F"
                        id="a9"
                        x3="7.146991"
                        y3="-0.935974"
                        z3="-2.582579"/>
                  <atom elementType="O"
                        id="a10"
                        x3="3.333177"
                        y3="-0.315241"
                        z3="-0.024928"/>
                  <atom elementType="O"
                        id="a11"
                        x3="5.87069"
                        y3="-0.272041"
                        z3="-0.989176"/>
                  <atom elementType="O"
                        id="a12"
                        x3="-2.776098"
                        y3="-0.225802"
                        z3="2.363855"/>
                  <atom elementType="O"
                        id="a13"
                        x3="-4.406911"
                        y3="0.193251"
                        z3="-1.408331"/>
                  <atom elementType="N"
                        id="a14"
                        x3="-2.217167"
                        y3="-0.038796"
                        z3="0.15596"/>
                  <atom elementType="N"
                        id="a15"
                        x3="-4.436234"
                        y3="-0.018397"
                        z3="0.858809"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.958899"
                        y3="-0.208749"
                        z3="0.037853"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.825344"
                        y3="-0.106067"
                        z3="0.190326"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.05804"
                        y3="0.823843"
                        z3="-0.004295"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.308613"
                        y3="-0.399589"
                        z3="1.246752"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.209938"
                        y3="0.02485"
                        z3="-1.102476"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.074027"
                        y3="-0.357992"
                        z3="1.336427"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.166907"
                        y3="0.077296"
                        z3="-1.027568"/>
                  <atom elementType="C"
                        id="a23"
                        x3="5.545897"
                        y3="0.489886"
                        z3="0.126847"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-6.513114"
                        y3="0.075129"
                        z3="-0.351664"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.076123"
                        y3="-0.103442"
                        z3="1.194417"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-5.021425"
                        y3="0.08452"
                        z3="-0.365576"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-7.252704"
                        y3="-0.995347"
                        z3="0.131945"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-7.225775"
                        y3="1.12503"
                        z3="-0.917301"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-8.62975"
                        y3="-1.036595"
                        z3="0.069787"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-8.601469"
                        y3="1.131056"
                        z3="-0.997844"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-9.29527"
                        y3="0.037668"
                        z3="-0.500385"/>
                  <atom elementType="C"
                        id="a32"
                        x3="7.155922"
                        y3="-0.392356"
                        z3="-1.379371"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.699798"
                        y3="0.146894"
                        z3="-2.059051"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.541803"
                        y3="-0.519421"
                        z3="2.293546"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.737698"
                        y3="0.261939"
                        z3="-1.929356"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.132413"
                        y3="1.40921"
                        z3="0.204443"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.632996"
                        y3="0.092814"
                        z3="-0.762034"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.040635"
                        y3="-0.039363"
                        z3="1.671247"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-9.167253"
                        y3="-1.893268"
                        z3="0.453391"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-9.117835"
                        y3="1.972605"
                        z3="-1.439612"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-10.374981"
                        y3="0.0233"
                        z3="-0.558224"/>
               </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 a22" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a23" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a33" order="S"/>
                  <bond atomRefs2="a21 a34" order="S"/>
                  <bond atomRefs2="a22 a35" order="S"/>
                  <bond atomRefs2="a23 a36" order="S"/>
                  <bond atomRefs2="a24 a28" order="S"/>
                  <bond atomRefs2="a24 a26" 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:2.2275,-.7286,2.6661;3.6979,1.6239,1.0163;3.8715,1.5524,-1.1263;5.726,-.243,1.2581;-6.5942,-2.0332,.6563;-6.5422,2.1765,-1.3709;7.8633,-1.1766,-.5711;7.784,.7787,-1.4454;7.147,-.936,-2.5826;3.3332,-.3152,-.0249;5.8707,-.272,-.9892;-2.7761,-.2258,2.3639;-4.4069,.1933,-1.4083;-2.2172,-.0388,.156;-4.4362,-.0184,.8588;1.9589,-.2087,.0379;-.8253,-.1061,.1903;4.058,.8238,-.0043;1.3086,-.3996,1.2468;1.2099,.0249,-1.1025;-.074,-.358,1.3364;-.1669,.0773,-1.0276;5.5459,.4899,.1268;-6.5131,.0751,-.3517;-3.0761,-.1034,1.1944;-5.0214,.0845,-.3656;-7.2527,-.9953,.1319;-7.2258,1.125,-.9173;-8.6297,-1.0366,.0698;-8.6015,1.1311,-.9978;-9.2953,.0377,-.5004;7.1559,-.3924,-1.3794;1.6998,.1469,-2.0591;-.5418,-.5194,2.2935;-.7377,.2619,-1.9294;6.1324,1.4092,.2044;-2.633,.0928,-.762;-5.0406,-.0394,1.6712;-9.1673,-1.8933,.4534;-9.1178,1.9726,-1.4396;-10.375,.0233,-.5582;</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">2344</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2828.3524</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1547.4363</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">-2322.91845051</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3380.70345768</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5703.62190820</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9929.47908735</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4225.85717916</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03527422</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4638.58221898</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2315.66376846</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00313287</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">122.999994584523</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">122.999994584523</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">245.999989169046</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-181.037364813318</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1129">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127 1128</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1129">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1129"
                            units="nonsi:electronvolt">-2765.4448 -675.9302 -675.9116 -675.8242 -675.5147 -675.4443 -675.3270 -675.2684 -675.2056 -525.7118 -525.2617 -523.5918 -523.0412 -394.1219 -393.7757 -288.3156 -286.3127 -284.4674 -284.0271 -283.7867 -282.7771 -282.7491 -281.8972 -281.7916 -281.5837 -280.7752 -280.4423 -280.2548 -280.1774 -280.1511 -280.1411 -280.1176 -260.7159 -199.5555 -199.3150 -199.3036 -40.1205 -38.7240 -37.3995 -37.2925 -37.2726 -37.2339 -37.2288 -36.6833 -33.8999 -33.5515 -33.0876 -32.4178 -29.5654 -29.0373 -27.8681 -27.4960 -26.3301 -25.5629 -24.8543 -24.1568 -24.1298 -23.6200 -22.7975 -22.1243 -21.6324 -21.0464 -20.6591 -20.4177 -20.3886 -20.2413 -20.1262 -20.0950 -19.4765 -19.1683 -19.0579 -18.8620 -18.7384 -18.2821 -17.8649 -17.8369 -17.5822 -17.2568 -16.7530 -16.5790 -16.4837 -16.4488 -16.3018 -16.2864 -16.1655 -16.1072 -16.0485 -15.9115 -15.6807 -15.3718 -15.3492 -15.3068 -15.2404 -15.2242 -15.0869 -15.0430 -14.8144 -14.6749 -14.5910 -14.5753 -14.5278 -14.4482 -14.1487 -13.8197 -13.7051 -13.6239 -13.2860 -13.2093 -13.0233 -13.0212 -12.9424 -12.6797 -12.5974 -12.0074 -11.3991 -11.3060 -11.1654 -10.8744 -10.6509 -9.8605 -9.5192 -9.5111 -8.7179 0.4024 1.2042 1.2077 1.5726 2.1292 2.9090 3.2928 3.8139 4.0193 4.0631 4.1266 4.3643 4.5262 4.7043 4.9044 4.9494 5.0463 5.2205 5.4210 5.5346 5.6811 5.8305 5.9608 5.9971 6.2191 6.2532 6.4092 6.5568 6.7711 6.8448 6.9127 7.1617 7.2063 7.2892 7.4633 7.5374 7.6019 7.8223 7.9179 7.9749 8.1348 8.2436 8.3134 8.3383 8.4997 8.5693 8.6158 8.7183 8.7554 8.8917 8.9468 8.9594 9.1213 9.2644 9.3074 9.5820 9.7962 9.8192 9.9441 10.0469 10.2164 10.2823 10.4441 10.5044 10.6418 10.8397 10.9195 11.0225 11.1610 11.2306 11.3758 11.4245 11.4768 11.5202 11.6871 11.7582 11.8995 11.9258 11.9641 12.0414 12.0535 12.2394 12.2936 12.3882 12.5510 12.6403 12.7774 13.0071 13.1064 13.1449 13.2715 13.4160 13.4913 13.5755 13.7385 13.8494 13.9377 13.9963 14.1534 14.2210 14.2681 14.5984 14.7206 14.8650 15.0287 15.1142 15.2855 15.4083 15.4191 15.5751 15.7542 15.8982 15.9369 16.1570 16.2196 16.3663 16.4091 16.4762 16.6411 16.7841 16.9042 17.0364 17.1740 17.4269 17.5605 17.5914 17.7064 17.7380 17.9330 18.0846 18.2307 18.3882 18.4573 18.5557 18.6477 18.8027 19.0542 19.2323 19.3129 19.4511 19.8369 19.9451 20.0242 20.0887 20.2781 20.3805 20.4478 20.5499 20.7270 20.7613 20.8269 21.0991 21.1654 21.3037 21.3812 21.5566 21.6448 21.7337 21.8494 21.9466 22.0664 22.2295 22.3850 22.5308 22.6520 22.7730 22.8908 23.0091 23.1468 23.1915 23.3120 23.4496 23.5297 23.7239 23.7752 23.8420 24.0021 24.1576 24.2209 24.3858 24.5771 24.8194 24.8482 24.9264 25.1500 25.2639 25.3093 25.4146 25.6526 25.7097 25.8519 26.0497 26.0816 26.1607 26.4361 26.7131 26.8408 26.9628 27.0942 27.3331 27.4281 27.4997 27.6190 27.8051 27.8694 27.9311 28.0683 28.1830 28.3987 28.4667 28.7246 28.8253 28.8823 28.9525 29.0618 29.2146 29.2590 29.3614 29.5817 29.6947 29.9325 30.0538 30.5241 30.5886 30.7973 30.9025 31.0708 31.2127 31.3335 31.3852 31.4286 31.8503 31.9706 32.2039 32.3143 32.3802 32.7181 32.8583 32.9972 33.2490 33.4071 33.6147 33.8612 34.0714 34.3678 34.5429 34.5483 34.9924 35.1866 35.3058 35.4318 35.6095 35.7045 35.8381 35.9221 36.1396 36.4887 36.6563 36.6898 36.8250 36.8972 37.1342 37.4002 37.5170 37.7156 37.8829 37.9377 38.2558 38.3985 38.7037 38.7881 39.0833 39.2607 39.3690 39.5834 39.7737 40.0780 40.1902 40.3736 40.6013 40.9007 41.0339 41.1533 41.2386 41.3580 41.4255 41.5919 41.6349 41.9297 42.2057 42.4244 42.5084 42.6986 42.9136 43.1757 43.3863 43.6129 43.9168 43.9263 44.2317 44.3634 44.4820 44.8007 44.9545 45.2061 45.3042 45.4619 45.7107 45.8068 46.4565 46.6732 46.8023 46.9823 47.0573 47.3578 47.5325 47.6057 48.0239 48.2598 48.3904 48.6094 48.7447 48.8111 48.9714 49.1240 49.2448 49.6304 49.7233 49.8933 50.2569 50.5429 50.6940 50.7980 50.9972 51.3086 51.5073 51.5863 51.9715 52.0234 52.3712 52.4891 52.7195 52.9201 52.9761 53.1779 53.2771 53.4195 53.5717 53.7686 54.0840 54.1871 54.3422 54.5314 54.7090 55.1165 55.2308 55.4189 55.6084 55.7064 55.9899 56.1126 56.2077 56.3816 56.6267 56.7069 56.8319 57.1890 57.2841 57.4830 57.5950 57.7901 58.0347 58.1503 58.3452 58.5042 58.7368 58.8369 59.2875 59.6456 59.8215 60.0166 60.0461 60.0787 60.1879 60.4386 60.5725 61.0531 61.0844 61.2103 61.3510 61.7023 61.8970 62.0347 62.3572 62.9227 63.0463 63.2356 63.3995 63.6520 63.7145 63.7615 64.1859 64.2174 64.3958 64.7454 64.7551 64.8623 64.9148 64.9524 65.3421 65.5967 65.7532 66.0035 66.1726 66.2196 66.4203 66.5369 66.6608 66.7044 66.7699 67.0823 67.2164 67.2504 67.5980 67.7338 67.8277 67.9323 68.1578 68.4496 68.5808 68.6564 69.1996 69.5056 69.8019 70.3590 70.5537 70.7998 71.0688 71.1171 71.2305 71.7198 72.0034 72.1625 72.7296 72.8608 72.9704 73.1608 73.3754 73.6413 73.9449 74.3183 74.5787 74.7774 75.0685 75.1220 75.4486 75.5582 75.9219 75.9882 76.1700 76.3194 76.6255 76.8134 76.8667 77.0736 77.3713 77.6200 77.7035 78.1542 78.3605 78.6749 78.9547 79.1554 79.3657 79.4577 79.6169 79.6794 79.8086 79.9310 80.0698 80.1223 80.4449 80.4580 80.6506 80.7240 80.8130 81.0137 81.0280 81.1246 81.5200 81.6085 81.8717 82.0261 82.3012 82.4323 82.5754 82.7322 82.7847 82.8536 82.9973 83.1768 83.2336 83.2642 83.4601 83.5384 83.9907 84.1109 84.1725 84.2918 84.3914 84.6428 84.6881 84.7757 84.9538 85.1504 85.2978 85.3417 85.7376 85.8412 85.9847 86.2205 86.4344 86.5093 86.7199 86.7891 87.0270 87.1509 87.2467 87.4119 87.6075 87.6825 87.7117 87.8950 87.9272 87.9655 88.1768 88.3435 88.4702 88.5132 88.5363 88.7627 88.9903 89.0383 89.1634 89.3391 89.4510 89.6066 89.7762 89.9007 90.0720 90.3283 90.3676 90.6425 90.7127 90.8151 90.9054 90.9565 91.0699 91.2168 91.3389 91.6016 91.6220 91.8141 92.2655 92.3288 92.5630 92.8413 92.9372 93.3086 93.4828 93.5365 93.6754 93.7557 94.0048 94.0460 94.1439 94.3101 94.5383 94.6528 94.7641 95.0293 95.1373 95.2999 95.7610 95.8188 96.0029 96.0986 96.2210 96.4065 96.5589 96.6512 96.9349 97.0634 97.2009 97.2256 97.4107 97.6904 97.7456 97.7983 97.9989 98.3125 98.3202 98.4735 98.8364 98.9361 99.1759 99.3478 99.4626 99.8988 100.1463 100.4029 100.5672 100.7083 100.9076 100.9890 101.2527 101.4590 101.7841 101.8464 101.9312 102.0223 102.6294 102.7354 102.8011 102.9459 103.4240 103.4649 103.7947 103.9801 104.1375 104.2696 104.4578 104.9156 105.0866 105.2223 105.3880 105.4543 105.6307 105.6957 105.8355 105.9671 106.0837 106.2355 106.3445 106.3960 106.7718 106.9341 107.2308 107.3711 107.4522 107.5425 107.7937 107.8738 108.3588 108.5422 108.6049 108.8229 108.8901 108.9142 109.1194 109.5755 109.8620 110.4564 110.4801 110.6979 110.8574 111.0155 111.1748 111.3510 111.5403 111.6617 111.7370 112.1055 112.2203 112.3723 112.6744 112.9129 113.1915 113.3620 113.4998 113.6844 113.9198 114.0639 114.2512 114.7261 115.0305 115.1304 115.3869 115.5027 115.8650 115.9811 116.2600 116.3358 116.6130 116.7500 116.9495 117.1043 117.2828 117.3850 117.6633 117.8040 118.0201 118.3161 118.3375 118.6314 119.0210 119.1908 119.4278 119.5302 119.7320 120.1319 120.2018 120.5412 121.0005 121.3302 121.7083 121.8361 122.2576 122.4727 122.7362 123.1742 123.7195 123.7213 124.0284 124.9286 125.6362 125.8471 126.0230 126.2213 126.3436 127.4757 127.9811 128.1526 128.4129 128.9510 129.1952 129.4514 129.5168 129.6803 130.0084 130.1722 130.4681 130.6570 130.7320 131.2575 131.4026 131.5127 131.5966 132.0295 132.2511 132.6761 132.6992 133.1126 133.7301 134.3335 134.6411 134.8598 134.9562 135.1011 135.4918 135.7169 136.2295 136.6718 136.9700 137.6397 137.7807 138.4674 139.5418 140.0584 140.1704 140.4783 140.6719 141.4121 141.7394 142.0049 142.6315 142.8931 143.6262 143.6878 144.1485 144.4647 144.7747 144.8329 145.2222 145.4530 146.0287 146.2733 146.3874 146.9140 147.0648 147.2482 147.9202 148.2052 148.6628 149.4521 149.6230 149.7396 150.2863 150.3914 150.7038 150.7345 151.0700 151.6108 151.7527 152.4128 152.5590 152.8742 153.0423 153.5962 154.0390 154.1523 154.4431 154.7457 155.5886 156.7016 158.0231 158.1951 158.4805 159.1562 159.3976 160.3920 161.2813 161.9572 162.3323 162.4473 163.7146 163.9402 164.3555 164.9134 165.3055 166.4719 167.7624 169.2746 169.7526 169.9876 171.2335 171.6033 172.5216 172.7475 174.0092 175.4516 175.9055 176.4596 177.0537 177.4994 177.5373 178.4748 179.2132 181.7087 182.4340 183.8097 184.0378 184.7631 185.7129 186.3598 186.9151 187.1291 187.8643 187.9947 188.0788 188.1100 188.1403 188.2094 188.2518 188.3520 188.5085 188.6499 188.7946 189.0062 189.0883 189.1050 189.1241 189.1982 189.2692 189.4043 189.4811 189.5528 189.7088 189.8038 190.2599 191.1494 192.1007 192.2864 192.3167 192.6610 192.6752 192.8987 193.3585 193.6253 193.8970 194.5321 194.7634 195.2453 195.3581 195.5050 195.6230 195.6982 196.2035 196.4552 197.2334 198.0737 198.3153 198.5664 199.1797 199.8197 200.4220 200.6988 200.9472 202.1237 202.6053 203.0433 203.5437 204.0087 204.5123 204.9906 205.5425 205.5433 206.6380 206.7563 206.9652 207.4466 208.4772 209.4579 209.9310 210.1583 212.7177 222.0324 223.6828 224.0016 227.8234 227.9138 227.9621 228.1787 228.8197 229.4904 229.8291 230.2390 230.3774 231.0462 232.0080 232.3795 232.4010 233.4755 234.2631 234.8105 235.0652 235.3698 238.7886 239.8488 240.6752 240.7895 241.1850 241.5259 243.0447 243.4276 244.1409 244.8043 244.8542 245.9753 246.3162 246.4724 246.7141 247.2546 247.2973 247.4222 248.1306 248.1346 248.7349 249.0116 249.8060 249.9227 295.1524 298.3521 312.8908 611.4808 614.5775 624.7821 628.1494 629.4275 630.3829 631.1469 631.5275 632.5135 633.6048 634.2115 634.7344 635.8923 643.1227 648.1568 652.3123 654.3061 715.9304 898.8737 905.5789 1197.3567 1198.7830 1206.0007 1212.1108 1553.5893 1554.6153 1558.9131 1561.0697 1562.0682 1562.3135 1563.8048 1565.7194</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">-0.063451 -0.180607 -0.188137 -0.194263 -0.206045 -0.201311 -0.163195 -0.166668 -0.157248 -0.305075 -0.249366 -0.486518 -0.444389 -0.168152 -0.153766 0.158188 0.187038 0.477412 0.047138 -0.119818 -0.188571 -0.218090 0.210638 -0.132271 0.420933 0.401780 0.307264 0.303790 -0.241221 -0.241477 -0.064096 0.575452 0.152938 0.140694 0.143634 0.138809 0.199990 0.195323 0.153391 0.152185 0.167137</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">17.0635 9.1806 9.1881 9.1943 9.2060 9.2013 9.1632 9.1667 9.1572 8.3051 8.2494 8.4865 8.4444 7.1682 7.1538 5.8418 5.8130 5.5226 5.9529 6.1198 6.1886 6.2181 5.7894 6.1323 5.5791 5.5982 5.6927 5.6962 6.2412 6.2415 6.0641 5.4245 0.8471 0.8593 0.8564 0.8612 0.8000 0.8047 0.8466 0.8478 0.8329</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">-0.0635 -0.1806 -0.1881 -0.1943 -0.2060 -0.2013 -0.1632 -0.1667 -0.1572 -0.3051 -0.2494 -0.4865 -0.4444 -0.1682 -0.1538 0.1582 0.1870 0.4774 0.0471 -0.1198 -0.1886 -0.2181 0.2106 -0.1323 0.4209 0.4018 0.3073 0.3038 -0.2412 -0.2415 -0.0641 0.5755 0.1529 0.1407 0.1436 0.1388 0.2000 0.1953 0.1534 0.1522 0.1671</array>
                     <array dataType="xsd:double" dictRef="o:va" size="41">1.2548 1.1260 1.1209 1.0927 1.0889 1.0983 1.1415 1.1397 1.1539 2.1196 2.1285 2.0256 2.0705 3.2501 3.2170 3.8309 3.8857 4.3188 4.0262 4.0250 4.0165 3.9819 4.1084 3.5484 4.3140 4.0770 3.9351 3.9558 3.9599 3.9592 3.8115 4.6390 1.0025 1.0516 1.0069 0.9946 1.0416 1.0069 1.0004 1.0010 0.9846</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="41">1.2548 1.1260 1.1209 1.0927 1.0889 1.0983 1.1415 1.1397 1.1539 2.1196 2.1285 2.0256 2.0705 3.2501 3.2170 3.8309 3.8857 4.3188 4.0262 4.0250 4.0165 3.9819 4.1084 3.5484 4.3140 4.0770 3.9351 3.9558 3.9599 3.9592 3.8115 4.6390 1.0025 1.0516 1.0069 0.9946 1.0416 1.0069 1.0004 1.0010 0.9846</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">1.1045 1.0888 1.0949 1.0728 1.0395 1.0575 1.1424 1.1232 1.1721 0.8766 1.1320 0.9960 1.1456 1.9037 1.8854 1.0490 1.2330 0.9169 1.0638 1.1966 0.9358 1.3754 1.4114 1.4233 1.3323 0.9397 1.4372 1.4851 0.9684 0.9260 0.9772 0.9826 0.9043 1.3276 1.3203 1.4609 1.4640 1.3838 0.9817 1.3776 0.9824 0.9660</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">-0.018939285</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2322.937389798507</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-52.20416 48.70144 -3.50272 0.71912 -0.00175 0.71737 -1.70891 0.75661 -0.95230</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.70007</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">9.40484</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
