<?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="44">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="44">Cl F F F F F F O O O N N C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="44">1 2 2 2 2 2 2 3 3 3 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="3.439594"
                        y3="1.174635"
                        z3="-2.224265"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-0.315366"
                        y3="-0.253089"
                        z3="1.254625"/>
                  <atom elementType="F"
                        id="a3"
                        x3="8.37543"
                        y3="0.419732"
                        z3="1.324836"/>
                  <atom elementType="F"
                        id="a4"
                        x3="7.417013"
                        y3="2.301502"
                        z3="0.912028"/>
                  <atom elementType="F"
                        id="a5"
                        x3="6.862196"
                        y3="1.166565"
                        z3="2.651754"/>
                  <atom elementType="F"
                        id="a6"
                        x3="-5.377494"
                        y3="2.380184"
                        z3="1.394486"/>
                  <atom elementType="F"
                        id="a7"
                        x3="-7.009043"
                        y3="-1.732907"
                        z3="-0.087706"/>
                  <atom elementType="O"
                        id="a8"
                        x3="3.239634"
                        y3="-1.695869"
                        z3="-1.539901"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-3.097136"
                        y3="-0.863034"
                        z3="-2.639716"/>
                  <atom elementType="O"
                        id="a10"
                        x3="-3.958843"
                        y3="-0.198354"
                        z3="1.343397"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-2.176942"
                        y3="-0.898377"
                        z3="-0.55004"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-4.417069"
                        y3="-0.371798"
                        z3="-0.880771"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.915078"
                        y3="-1.487337"
                        z3="-1.271618"/>
                  <atom elementType="C"
                        id="a14"
                        x3="4.173914"
                        y3="-1.011898"
                        z3="-0.827489"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.832999"
                        y3="-1.128966"
                        z3="-0.858011"/>
                  <atom elementType="C"
                        id="a16"
                        x3="6.148921"
                        y3="0.343007"
                        z3="0.570857"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.470746"
                        y3="-0.949826"
                        z3="-0.0733"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.005679"
                        y3="-1.868556"
                        z3="-2.245013"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.115504"
                        y3="-0.77989"
                        z3="0.09816"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.35328"
                        y3="-1.699962"
                        z3="-2.035541"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.388818"
                        y3="0.344114"
                        z3="-1.050478"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.953294"
                        y3="-1.685116"
                        z3="0.099799"/>
                  <atom elementType="C"
                        id="a23"
                        x3="5.371632"
                        y3="1.025569"
                        z3="-0.353108"/>
                  <atom elementType="C"
                        id="a24"
                        x3="5.94346"
                        y3="-1.013787"
                        z3="0.794279"/>
                  <atom elementType="C"
                        id="a25"
                        x3="7.201416"
                        y3="1.061972"
                        z3="1.35897"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-6.150121"
                        y3="0.315715"
                        z3="0.634287"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-3.178177"
                        y3="-0.73414"
                        z3="-1.435607"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-4.738695"
                        y3="-0.117045"
                        z3="0.415069"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-6.413245"
                        y3="1.57101"
                        z3="1.164643"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-7.239226"
                        y3="-0.5090"
                        z3="0.39799"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-7.691261"
                        y3="2.009312"
                        z3="1.435907"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-8.535559"
                        y3="-0.120839"
                        z3="0.664569"/>
                  <atom elementType="C"
                        id="a33"
                        x3="-8.748947"
                        y3="1.147955"
                        z3="1.182086"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.144133"
                        y3="-0.657779"
                        z3="0.722944"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.354517"
                        y3="-2.299308"
                        z3="-3.174377"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.036168"
                        y3="-2.015923"
                        z3="-2.807473"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.782154"
                        y3="-2.740413"
                        z3="0.268629"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.517583"
                        y3="2.079325"
                        z3="-0.545915"/>
                  <atom elementType="H"
                        id="a39"
                        x3="6.542849"
                        y3="-1.558358"
                        z3="1.512252"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.405431"
                        y3="-0.703099"
                        z3="0.420753"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.136124"
                        y3="-0.230569"
                        z3="-1.5796"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-7.855733"
                        y3="3.000466"
                        z3="1.836749"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-9.357862"
                        y3="-0.797554"
                        z3="0.475575"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-9.758821"
                        y3="1.471283"
                        z3="1.39438"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a21" order="S"/>
                  <bond atomRefs2="a2 a19" order="S"/>
                  <bond atomRefs2="a3 a25" order="S"/>
                  <bond atomRefs2="a4 a25" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a6 a29" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a14" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a11 a40" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a12 a41" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a28" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a14 a22" order="S"/>
                  <bond atomRefs2="a14 a21" order="S"/>
                  <bond atomRefs2="a15 a20" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a16 a23" order="S"/>
                  <bond atomRefs2="a16 a25" order="S"/>
                  <bond atomRefs2="a16 a24" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a18 a35" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a20 a36" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a37" order="S"/>
                  <bond atomRefs2="a23 a38" order="S"/>
                  <bond atomRefs2="a24 a39" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a30" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a31 a42" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a32 a43" order="S"/>
                  <bond atomRefs2="a33 a44" order="S"/>
               </bondArray>
               <formula concise="C21H11ClF6N2O3">
                  <atomArray count="21 11 1 6 2 3" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">477.67971919999974</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C21H11ClF6N2O3/c22-12-8-10(21(26,27)28)4-7-17(12)33-11-5-6-16(15(25)9-11)29-20(32)30-19(31)18-13(23)2-1-3-14(18)24/h1-9,29-30H">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:33,31,32,24,18,20,22,23,17,16,13,21,29,30,19,15,14,26,28,27,25,1,6,7,2,3,4,5,11,12,10,9,8/E:(2,3)(13,14)(23,24)(26,27,28)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,31.1,32.1/rA:44nClFFFFFFOO1O1NNC3C3C3C3C3C3C3C3C3C3C3C3CC3C3C3C3C3C3C3C3HHHHHHHHHHH/rB:;;;;;;;;;;;s8;s8;s11;;s13;s13;s2s15s17;s15s18;s1s14;s14;s16s21;s16s22;s3s4s5s16;;s9s11s12;s10s12s26;s6s26;s7s26;s29;s30;s31s32;s17;s18;s20;s22;s23;s24;s11;s12;s31;s32;s33;/rC:3.4396,1.1746,-2.2243;-.3154,-.2531,1.2546;8.3754,.4197,1.3248;7.417,2.3015,.912;6.8622,1.1666,2.6518;-5.3775,2.3802,1.3945;-7.009,-1.7329,-.0877;3.2396,-1.6959,-1.5399;-3.0971,-.863,-2.6397;-3.9588,-.1984,1.3434;-2.1769,-.8984,-.55;-4.4171,-.3718,-.8808;1.9151,-1.4873,-1.2716;4.1739,-1.0119,-.8275;-.833,-1.129,-.858;6.1489,.343,.5709;1.4707,-.9498,-.0733;1.0057,-1.8686,-2.245;.1155,-.7799,.0982;-.3533,-1.7,-2.0355;4.3888,.3441,-1.0505;4.9533,-1.6851,.0998;5.3716,1.0256,-.3531;5.9435,-1.0138,.7943;7.2014,1.062,1.359;-6.1501,.3157,.6343;-3.1782,-.7341,-1.4356;-4.7387,-.117,.4151;-6.4132,1.571,1.1646;-7.2392,-.509,.398;-7.6913,2.0093,1.4359;-8.5356,-.1208,.6646;-8.7489,1.148,1.1821;2.1441,-.6578,.7229;1.3545,-2.2993,-3.1744;-1.0362,-2.0159,-2.8075;4.7822,-2.7404,.2686;5.5176,2.0793,-.5459;6.5428,-1.5584,1.5123;-2.4054,-.7031,.4208;-5.1361,-.2306,-1.5796;-7.8557,3.0005,1.8367;-9.3579,-.7976,.4756;-9.7588,1.4713,1.3944;</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">1740</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">1188</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3329.1370776008 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">6.830e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.322 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">0.221 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.551 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="3.43959382"
                                 y3="1.17463475"
                                 z3="-2.2242646">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-0.31536602"
                                 y3="-0.25308853"
                                 z3="1.25462486">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="8.37542957"
                                 y3="0.41973187"
                                 z3="1.32483649">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="7.41701332"
                                 y3="2.30150166"
                                 z3="0.91202758">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a5"
                                 x3="6.86219617"
                                 y3="1.16656515"
                                 z3="2.65175358">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a6"
                                 x3="-5.37749366"
                                 y3="2.38018378"
                                 z3="1.39448634">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a7"
                                 x3="-7.00904299"
                                 y3="-1.73290705"
                                 z3="-0.08770648">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="3.23963366"
                                 y3="-1.69586866"
                                 z3="-1.53990087">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-3.09713608"
                                 y3="-0.86303358"
                                 z3="-2.63971569">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="-3.95884271"
                                 y3="-0.19835415"
                                 z3="1.34339741">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="-2.1769422"
                                 y3="-0.89837713"
                                 z3="-0.55003953">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="-4.41706945"
                                 y3="-0.3717977"
                                 z3="-0.88077131">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.91507825"
                                 y3="-1.48733704"
                                 z3="-1.27161821">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="4.17391443"
                                 y3="-1.0118982"
                                 z3="-0.82748929">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.83299948"
                                 y3="-1.12896618"
                                 z3="-0.85801106">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="6.14892101"
                                 y3="0.34300738"
                                 z3="0.57085719">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.47074649"
                                 y3="-0.94982608"
                                 z3="-0.07329971">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.00567928"
                                 y3="-1.86855593"
                                 z3="-2.24501337">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.11550447"
                                 y3="-0.77989023"
                                 z3="0.0981595">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.35327977"
                                 y3="-1.69996242"
                                 z3="-2.03554109">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="4.38881762"
                                 y3="0.34411384"
                                 z3="-1.05047789">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="4.95329419"
                                 y3="-1.68511592"
                                 z3="0.09979896">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="5.37163201"
                                 y3="1.02556923"
                                 z3="-0.35310819">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="5.9434603"
                                 y3="-1.01378737"
                                 z3="0.79427947">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="7.20141592"
                                 y3="1.06197212"
                                 z3="1.35897032">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-6.15012133"
                                 y3="0.31571478"
                                 z3="0.63428672">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-3.1781769"
                                 y3="-0.73414001"
                                 z3="-1.4356073">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-4.73869464"
                                 y3="-0.11704453"
                                 z3="0.41506938">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-6.41324485"
                                 y3="1.57100952"
                                 z3="1.16464338">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-7.23922555"
                                 y3="-0.50900024"
                                 z3="0.39799014">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="-7.69126103"
                                 y3="2.00931185"
                                 z3="1.43590715">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="-8.53555864"
                                 y3="-0.12083867"
                                 z3="0.66456866">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a33"
                                 x3="-8.74894745"
                                 y3="1.1479553"
                                 z3="1.18208554">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.14413318"
                                 y3="-0.65777918"
                                 z3="0.72294409">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="1.35451747"
                                 y3="-2.2993079"
                                 z3="-3.17437699">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.03616805"
                                 y3="-2.01592272"
                                 z3="-2.80747266">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="4.78215431"
                                 y3="-2.7404129"
                                 z3="0.26862929">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="5.51758326"
                                 y3="2.07932529"
                                 z3="-0.54591452">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="6.54284868"
                                 y3="-1.55835753"
                                 z3="1.51225243">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.40543138"
                                 y3="-0.70309884"
                                 z3="0.42075339">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-5.13612426"
                                 y3="-0.23056926"
                                 z3="-1.57960048">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-7.85573296"
                                 y3="3.00046582"
                                 z3="1.83674887">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-9.35786183"
                                 y3="-0.79755429"
                                 z3="0.47557525">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-9.75882075"
                                 y3="1.47128317"
                                 z3="1.39437969">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a21" order="S"/>
                           <bond atomRefs2="a2 a19" order="S"/>
                           <bond atomRefs2="a3 a25" order="S"/>
                           <bond atomRefs2="a4 a25" order="S"/>
                           <bond atomRefs2="a5 a25" order="S"/>
                           <bond atomRefs2="a6 a29" order="S"/>
                           <bond atomRefs2="a7 a30" order="S"/>
                           <bond atomRefs2="a8 a13" order="S"/>
                           <bond atomRefs2="a8 a14" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a11 a15" order="S"/>
                           <bond atomRefs2="a11 a40" order="S"/>
                           <bond atomRefs2="a11 a27" order="S"/>
                           <bond atomRefs2="a12 a41" order="S"/>
                           <bond atomRefs2="a12 a27" order="S"/>
                           <bond atomRefs2="a12 a28" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a13 a18" order="S"/>
                           <bond atomRefs2="a14 a22" order="S"/>
                           <bond atomRefs2="a14 a21" order="S"/>
                           <bond atomRefs2="a15 a20" order="S"/>
                           <bond atomRefs2="a15 a19" order="S"/>
                           <bond atomRefs2="a16 a23" order="S"/>
                           <bond atomRefs2="a16 a25" order="S"/>
                           <bond atomRefs2="a16 a24" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a34" order="S"/>
                           <bond atomRefs2="a18 a35" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a20 a36" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a22 a37" order="S"/>
                           <bond atomRefs2="a23 a38" order="S"/>
                           <bond atomRefs2="a24 a39" order="S"/>
                           <bond atomRefs2="a26 a29" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a26 a30" order="S"/>
                           <bond atomRefs2="a29 a31" order="S"/>
                           <bond atomRefs2="a30 a32" order="S"/>
                           <bond atomRefs2="a31 a42" order="S"/>
                           <bond atomRefs2="a31 a33" order="S"/>
                           <bond atomRefs2="a32 a33" order="S"/>
                           <bond atomRefs2="a32 a43" order="S"/>
                           <bond atomRefs2="a33 a44" order="S"/>
                        </bondArray>
                        <formula concise="C21H11ClF6N2O3">
                           <atomArray count="21 11 1 6 2 3" elementType="C H Cl F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">477.67971919999974</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C21H11ClF6N2O3/c22-12-8-10(21(26,27)28)4-7-17(12)33-11-5-6-16(15(25)9-11)29-20(32)30-19(31)18-13(23)2-1-3-14(18)24/h1-9,29-30H">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:33,31,32,24,18,20,22,23,17,16,13,21,29,30,19,15,14,26,28,27,25,1,6,7,2,3,4,5,11,12,10,9,8/E:(2,3)(13,14)(23,24)(26,27,28)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,31.1,32.1/rA:44nClFFFFFFOO1O1NNC3C3C3C3C3C3C3C3C3C3C3C3CC3C3C3C3C3C3C3C3HHHHHHHHHHH/rB:;;;;;;;;;;;s8;s8;s11;;s13;s13;s2s15s17;s15s18;s1s14;s14;s16s21;s16s22;s3s4s5s16;;s9s11s12;s10s12s26;s6s26;s7s26;s29;s30;s31s32;s17;s18;s20;s22;s23;s24;s11;s12;s31;s32;s33;/rC:3.4396,1.1746,-2.2243;-.3154,-.2531,1.2546;8.3754,.4197,1.3248;7.417,2.3015,.912;6.8622,1.1666,2.6518;-5.3775,2.3802,1.3945;-7.009,-1.7329,-.0877;3.2396,-1.6959,-1.5399;-3.0971,-.863,-2.6397;-3.9588,-.1984,1.3434;-2.1769,-.8984,-.55;-4.4171,-.3718,-.8808;1.9151,-1.4873,-1.2716;4.1739,-1.0119,-.8275;-.833,-1.129,-.858;6.1489,.343,.5709;1.4707,-.9498,-.0733;1.0057,-1.8686,-2.245;.1155,-.7799,.0982;-.3533,-1.7,-2.0355;4.3888,.3441,-1.0505;4.9533,-1.6851,.0998;5.3716,1.0256,-.3531;5.9435,-1.0138,.7943;7.2014,1.062,1.359;-6.1501,.3157,.6343;-3.1782,-.7341,-1.4356;-4.7387,-.117,.4151;-6.4132,1.571,1.1646;-7.2392,-.509,.398;-7.6913,2.0093,1.4359;-8.5356,-.1208,.6646;-8.7489,1.148,1.1821;2.1441,-.6578,.7229;1.3545,-2.2993,-3.1744;-1.0362,-2.0159,-2.8075;4.7822,-2.7404,.2686;5.5176,2.0793,-.5459;6.5428,-1.5584,1.5123;-2.4054,-.7031,.4208;-5.1361,-.2306,-1.5796;-7.8557,3.0005,1.8367;-9.3579,-.7976,.4756;-9.7588,1.4713,1.3944;</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="3.439594"
                        y3="1.174635"
                        z3="-2.224265"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-0.315366"
                        y3="-0.253089"
                        z3="1.254625"/>
                  <atom elementType="F"
                        id="a3"
                        x3="8.37543"
                        y3="0.419732"
                        z3="1.324836"/>
                  <atom elementType="F"
                        id="a4"
                        x3="7.417013"
                        y3="2.301502"
                        z3="0.912028"/>
                  <atom elementType="F"
                        id="a5"
                        x3="6.862196"
                        y3="1.166565"
                        z3="2.651754"/>
                  <atom elementType="F"
                        id="a6"
                        x3="-5.377494"
                        y3="2.380184"
                        z3="1.394486"/>
                  <atom elementType="F"
                        id="a7"
                        x3="-7.009043"
                        y3="-1.732907"
                        z3="-0.087706"/>
                  <atom elementType="O"
                        id="a8"
                        x3="3.239634"
                        y3="-1.695869"
                        z3="-1.539901"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-3.097136"
                        y3="-0.863034"
                        z3="-2.639716"/>
                  <atom elementType="O"
                        id="a10"
                        x3="-3.958843"
                        y3="-0.198354"
                        z3="1.343397"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-2.176942"
                        y3="-0.898377"
                        z3="-0.55004"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-4.417069"
                        y3="-0.371798"
                        z3="-0.880771"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.915078"
                        y3="-1.487337"
                        z3="-1.271618"/>
                  <atom elementType="C"
                        id="a14"
                        x3="4.173914"
                        y3="-1.011898"
                        z3="-0.827489"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.832999"
                        y3="-1.128966"
                        z3="-0.858011"/>
                  <atom elementType="C"
                        id="a16"
                        x3="6.148921"
                        y3="0.343007"
                        z3="0.570857"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.470746"
                        y3="-0.949826"
                        z3="-0.0733"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.005679"
                        y3="-1.868556"
                        z3="-2.245013"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.115504"
                        y3="-0.77989"
                        z3="0.09816"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.35328"
                        y3="-1.699962"
                        z3="-2.035541"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.388818"
                        y3="0.344114"
                        z3="-1.050478"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.953294"
                        y3="-1.685116"
                        z3="0.099799"/>
                  <atom elementType="C"
                        id="a23"
                        x3="5.371632"
                        y3="1.025569"
                        z3="-0.353108"/>
                  <atom elementType="C"
                        id="a24"
                        x3="5.94346"
                        y3="-1.013787"
                        z3="0.794279"/>
                  <atom elementType="C"
                        id="a25"
                        x3="7.201416"
                        y3="1.061972"
                        z3="1.35897"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-6.150121"
                        y3="0.315715"
                        z3="0.634287"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-3.178177"
                        y3="-0.73414"
                        z3="-1.435607"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-4.738695"
                        y3="-0.117045"
                        z3="0.415069"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-6.413245"
                        y3="1.57101"
                        z3="1.164643"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-7.239226"
                        y3="-0.5090"
                        z3="0.39799"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-7.691261"
                        y3="2.009312"
                        z3="1.435907"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-8.535559"
                        y3="-0.120839"
                        z3="0.664569"/>
                  <atom elementType="C"
                        id="a33"
                        x3="-8.748947"
                        y3="1.147955"
                        z3="1.182086"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.144133"
                        y3="-0.657779"
                        z3="0.722944"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.354517"
                        y3="-2.299308"
                        z3="-3.174377"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.036168"
                        y3="-2.015923"
                        z3="-2.807473"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.782154"
                        y3="-2.740413"
                        z3="0.268629"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.517583"
                        y3="2.079325"
                        z3="-0.545915"/>
                  <atom elementType="H"
                        id="a39"
                        x3="6.542849"
                        y3="-1.558358"
                        z3="1.512252"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.405431"
                        y3="-0.703099"
                        z3="0.420753"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.136124"
                        y3="-0.230569"
                        z3="-1.5796"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-7.855733"
                        y3="3.000466"
                        z3="1.836749"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-9.357862"
                        y3="-0.797554"
                        z3="0.475575"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-9.758821"
                        y3="1.471283"
                        z3="1.39438"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a21" order="S"/>
                  <bond atomRefs2="a2 a19" order="S"/>
                  <bond atomRefs2="a3 a25" order="S"/>
                  <bond atomRefs2="a4 a25" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a6 a29" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a14" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a11 a40" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a12 a41" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a28" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a14 a22" order="S"/>
                  <bond atomRefs2="a14 a21" order="S"/>
                  <bond atomRefs2="a15 a20" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a16 a23" order="S"/>
                  <bond atomRefs2="a16 a25" order="S"/>
                  <bond atomRefs2="a16 a24" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a18 a35" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a20 a36" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a37" order="S"/>
                  <bond atomRefs2="a23 a38" order="S"/>
                  <bond atomRefs2="a24 a39" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a30" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a31 a42" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a32 a43" order="S"/>
                  <bond atomRefs2="a33 a44" order="S"/>
               </bondArray>
               <formula concise="C21H11ClF6N2O3">
                  <atomArray count="21 11 1 6 2 3" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">477.67971919999974</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C21H11ClF6N2O3/c22-12-8-10(21(26,27)28)4-7-17(12)33-11-5-6-16(15(25)9-11)29-20(32)30-19(31)18-13(23)2-1-3-14(18)24/h1-9,29-30H">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:33,31,32,24,18,20,22,23,17,16,13,21,29,30,19,15,14,26,28,27,25,1,6,7,2,3,4,5,11,12,10,9,8/E:(2,3)(13,14)(23,24)(26,27,28)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,31.1,32.1/rA:44nClFFFFFFOO1O1NNC3C3C3C3C3C3C3C3C3C3C3C3CC3C3C3C3C3C3C3C3HHHHHHHHHHH/rB:;;;;;;;;;;;s8;s8;s11;;s13;s13;s2s15s17;s15s18;s1s14;s14;s16s21;s16s22;s3s4s5s16;;s9s11s12;s10s12s26;s6s26;s7s26;s29;s30;s31s32;s17;s18;s20;s22;s23;s24;s11;s12;s31;s32;s33;/rC:3.4396,1.1746,-2.2243;-.3154,-.2531,1.2546;8.3754,.4197,1.3248;7.417,2.3015,.912;6.8622,1.1666,2.6518;-5.3775,2.3802,1.3945;-7.009,-1.7329,-.0877;3.2396,-1.6959,-1.5399;-3.0971,-.863,-2.6397;-3.9588,-.1984,1.3434;-2.1769,-.8984,-.55;-4.4171,-.3718,-.8808;1.9151,-1.4873,-1.2716;4.1739,-1.0119,-.8275;-.833,-1.129,-.858;6.1489,.343,.5709;1.4707,-.9498,-.0733;1.0057,-1.8686,-2.245;.1155,-.7799,.0982;-.3533,-1.7,-2.0355;4.3888,.3441,-1.0505;4.9533,-1.6851,.0998;5.3716,1.0256,-.3531;5.9435,-1.0138,.7943;7.2014,1.062,1.359;-6.1501,.3157,.6343;-3.1782,-.7341,-1.4356;-4.7387,-.117,.4151;-6.4132,1.571,1.1646;-7.2392,-.509,.398;-7.6913,2.0093,1.4359;-8.5356,-.1208,.6646;-8.7489,1.148,1.1821;2.1441,-.6578,.7229;1.3545,-2.2993,-3.1744;-1.0362,-2.0159,-2.8075;4.7822,-2.7404,.2686;5.5176,2.0793,-.5459;6.5428,-1.5584,1.5123;-2.4054,-.7031,.4208;-5.1361,-.2306,-1.5796;-7.8557,3.0005,1.8367;-9.3579,-.7976,.4756;-9.7588,1.4713,1.3944;</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">2491</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2947.5747</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1603.6748</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</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">0.4s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2201.57988678</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3329.13707760</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5530.71696439</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9649.83768848</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4119.12072409</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03409835</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4396.06306345</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2194.48317667</scalar>
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48.8844 48.9289 49.1239 49.2565 49.5095 49.5486 49.8037 50.0124 50.2469 50.4573 50.6311 50.7405 50.9110 51.1497 51.4576 51.5816 51.7005 51.9004 52.1081 52.3772 52.6353 52.6734 53.1050 53.2222 53.3442 53.4896 53.8747 54.0086 54.1445 54.2354 54.5210 54.7267 54.8117 54.8690 55.0449 55.3375 55.6186 55.7458 55.8405 55.9609 56.0906 56.2715 56.3464 56.6086 56.6840 57.0472 57.2334 57.4519 57.5741 57.6828 57.8459 57.9892 58.3906 58.3937 58.5278 58.7554 58.9565 59.1084 59.4235 59.7139 59.8892 60.0073 60.1763 60.2659 60.4339 60.5382 60.8350 61.0448 61.1163 61.3458 61.4243 61.6564 61.9417 62.1324 62.3359 62.7289 62.9409 62.9805 63.0644 63.4209 63.4711 63.7772 63.8037 63.9738 64.1101 64.2663 64.4020 64.4427 64.7551 64.9150 65.0246 65.1088 65.2250 65.7479 66.0882 66.3287 66.4427 66.5199 66.5322 66.7500 66.8618 67.0129 67.1247 67.2253 67.2477 67.3972 67.4967 67.6912 67.7592 68.1147 68.4769 68.7252 69.2299 69.2676 69.5783 70.0641 70.4866 70.7333 70.9455 70.9606 71.1534 71.3028 71.9073 72.1546 72.3404 72.7776 72.8121 72.8571 73.1570 73.6523 73.9279 74.3160 74.6136 74.6317 74.7484 74.8753 75.2230 75.3553 75.7292 75.8834 76.0262 76.2080 76.2318 76.6679 76.7007 76.8203 77.3411 77.3891 77.6488 77.7143 77.9739 78.1053 78.6459 78.7543 78.8049 79.1056 79.2032 79.2613 79.3671 79.4621 79.5353 79.6178 79.6825 79.7362 79.9108 80.0947 80.1605 80.2295 80.4404 80.5244 80.6017 80.8593 80.9747 81.0620 81.0821 81.2286 81.2891 81.3107 81.4309 81.6830 82.0855 82.1390 82.3108 82.3603 82.5209 82.5827 82.6425 82.8308 82.9346 83.0822 83.1144 83.1382 83.2854 83.5848 83.7144 83.7575 83.9056 84.0997 84.2564 84.4842 84.5326 84.6302 84.7732 84.9561 85.1128 85.1762 85.4282 85.4711 85.5365 85.6490 85.7322 85.9781 86.0990 86.2124 86.4968 86.5446 86.7061 86.7666 87.0379 87.1991 87.2597 87.4312 87.4937 87.6671 87.6962 87.8945 88.0386 88.1022 88.2450 88.3597 88.4588 88.4814 88.5570 88.6585 88.7115 89.0108 89.1045 89.2161 89.3530 89.4934 89.6786 89.8186 90.0475 90.2815 90.4216 90.6817 90.7343 90.8506 91.0071 91.0520 91.1304 91.2788 91.2821 91.5897 91.6212 91.6996 91.8438 91.9969 92.2343 92.3715 92.4928 92.6143 92.8283 92.9384 93.0159 93.2140 93.3263 93.3785 93.5774 93.6951 93.7568 93.8949 94.0751 94.3133 94.4486 94.4903 94.6264 94.7720 94.8489 95.2143 95.3208 95.4139 95.4474 95.6694 95.8751 96.0625 96.0930 96.2450 96.4041 96.5110 96.6296 96.6493 96.7655 96.8550 96.9476 97.0626 97.2236 97.3440 97.4312 97.6787 97.8761 97.9982 98.0565 98.2072 98.5045 98.7598 98.9799 99.0837 99.1911 99.3937 99.6537 99.8818 100.0699 100.0901 100.1504 100.4213 100.5769 100.6097 100.9571 100.9850 101.3200 101.6514 101.7350 101.7545 102.0329 102.4336 102.6572 102.7105 102.9352 103.0111 103.1523 103.4778 103.7076 103.8908 103.9593 104.0766 104.1550 104.3810 104.8876 105.0165 105.1513 105.2100 105.4021 105.4474 105.6331 105.8994 105.9822 106.1619 106.2128 106.2959 106.4894 106.5524 106.9759 107.1404 107.3638 107.4115 107.4851 107.6480 108.1674 108.3731 108.4139 108.5496 108.6127 108.8959 109.0500 109.7963 109.9182 110.0464 110.2929 110.4713 110.5777 110.7542 110.9795 111.1045 111.1922 111.2990 111.4572 111.5227 111.6753 112.1664 112.2352 112.4037 112.7215 112.8824 113.1992 113.3765 113.5982 113.8915 114.0070 114.1644 114.2195 114.3373 114.6785 114.8458 114.9437 115.2446 115.3632 115.8379 116.0453 116.1132 116.3397 116.3809 116.4197 116.4797 116.7879 116.9273 117.0810 117.2487 117.3414 117.3958 117.6599 117.7253 117.8005 117.8377 118.1105 118.3340 118.4180 118.5975 118.8635 119.0402 119.2473 119.5163 119.5873 119.7455 119.9200 120.5000 120.6025 120.7921 121.0179 121.1301 121.3225 121.6224 121.8357 122.0043 122.3002 122.4712 122.6048 123.1276 123.4834 123.6262 123.9716 124.3763 124.7904 125.1802 125.2724 125.6381 125.9529 126.1353 126.2487 126.7693 127.1577 127.3781 127.8750 128.0194 128.6050 128.7797 129.1170 129.3479 129.4271 129.6880 129.9191 130.2327 130.5570 130.6973 130.7343 130.9550 131.3698 131.4587 131.5205 131.7944 132.0507 132.2511 132.4886 132.8344 133.1316 133.3483 133.6675 133.8739 134.1452 134.7507 134.8122 135.0723 135.0964 135.4442 135.6579 135.8101 135.9728 136.3080 136.7443 137.9209 138.3171 138.5602 139.4029 140.1196 140.4544 140.5831 140.8499 141.2286 141.3867 142.0624 142.3164 142.7168 142.8949 143.5773 144.0213 144.2853 144.4778 144.6412 144.9021 145.2480 145.3541 145.8708 146.3862 146.5856 147.0164 147.0745 147.3210 147.7400 147.8004 148.2311 148.6392 149.0110 149.4030 149.5330 150.2587 150.5414 150.5814 150.9083 150.9836 151.4657 151.7895 152.0289 152.2121 152.4125 152.7150 152.9706 153.5837 154.0580 154.1808 154.4666 154.7034 155.1149 156.0265 156.6766 157.1868 157.8437 158.1422 158.2888 158.5788 158.9861 159.5699 160.4650 161.5937 162.1864 162.3378 163.3180 164.2198 164.4037 165.8406 166.5415 167.7076 168.3024 170.0351 170.9994 171.2798 171.7257 172.8639 173.7345 175.7306 175.9586 176.7534 177.0971 177.5757 178.2438 179.0883 179.9350 181.1218 183.2639 184.3158 185.1524 187.3528 187.4165 187.7598 188.0099 188.2030 188.5033 188.5982 188.7800 188.9456 188.9595 189.0436 189.1245 189.1734 189.2522 189.2656 189.3751 189.4650 189.5446 189.8439 190.3208 190.5418 192.3017 192.3278 192.4130 192.4939 192.6638 193.1048 194.4326 194.5345 195.3792 195.5095 195.5823 195.7090 195.9912 196.2595 196.7160 196.8730 198.1719 199.1814 199.5397 199.9570 200.6572 202.7754 202.8483 203.0425 204.9879 205.0486 205.3241 205.5347 206.4327 206.4978 209.2397 209.9360 210.1194 212.0407 212.6479 222.4818 223.7217 224.1521 227.6505 227.7368 228.6271 228.8653 229.5039 229.6615 230.1404 230.1779 232.7003 233.2010 235.1410 235.3860 235.5976 235.7168 238.6958 240.6788 240.8133 240.8472 241.1882 241.4232 244.3981 245.8964 247.0609 247.3054 247.4037 247.4806 247.9022 248.1837 248.7014 248.7475 249.9668 251.6774 295.2665 298.6383 312.8700 611.4821 614.0560 617.9901 625.7381 626.9437 629.4594 630.0750 631.1847 631.9067 633.2663 633.8854 634.0598 634.6744 634.8780 635.7088 636.4718 643.2544 647.2009 653.1494 654.0905 654.3173 716.7897 898.7312 904.8286 1197.2144 1198.5504 1214.6822 1556.8246 1559.5826 1562.2361 1562.3504 1563.7006 1563.8816</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="44">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="44">Cl F F F F F F O O O N N C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="44">-0.058339 -0.217664 -0.181618 -0.178791 -0.180929 -0.201870 -0.206408 -0.314430 -0.489800 -0.440762 -0.190639 -0.155448 0.202058 0.202766 0.051839 -0.041411 -0.141032 -0.206137 0.251228 -0.158878 0.050161 -0.155262 -0.129357 -0.159615 0.561690 -0.134817 0.421742 0.398277 0.299912 0.317110 -0.244092 -0.245303 -0.064093 0.143129 0.146199 0.154186 0.153619 0.134784 0.153109 0.184801 0.197227 0.153275 0.152806 0.166779</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="44">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="44">Cl F F F F F F O O O N N C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="44">17.0583 9.2177 9.1816 9.1788 9.1809 9.2019 9.2064 8.3144 8.4898 8.4408 7.1906 7.1554 5.7979 5.7972 5.9482 6.0414 6.1410 6.2061 5.7488 6.1589 5.9498 6.1553 6.1294 6.1596 5.4383 6.1348 5.5783 5.6017 5.7001 5.6829 6.2441 6.2453 6.0641 0.8569 0.8538 0.8458 0.8464 0.8652 0.8469 0.8152 0.8028 0.8467 0.8472 0.8332</array>
                     <array dataType="xsd:double" dictRef="o:za" size="44">17.0000 9.0000 9.0000 9.0000 9.0000 9.0000 9.0000 8.0000 8.0000 8.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 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 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="44">-0.0583 -0.2177 -0.1816 -0.1788 -0.1809 -0.2019 -0.2064 -0.3144 -0.4898 -0.4408 -0.1906 -0.1554 0.2021 0.2028 0.0518 -0.0414 -0.1410 -0.2061 0.2512 -0.1589 0.0502 -0.1553 -0.1294 -0.1596 0.5617 -0.1348 0.4217 0.3983 0.2999 0.3171 -0.2441 -0.2453 -0.0641 0.1431 0.1462 0.1542 0.1536 0.1348 0.1531 0.1848 0.1972 0.1533 0.1528 0.1668</array>
                     <array dataType="xsd:double" dictRef="o:va" size="44">1.2548 1.0714 1.1175 1.1257 1.1121 1.0975 1.0882 2.0959 2.0228 2.0755 3.2126 3.2086 3.7382 3.8271 3.7924 3.7010 3.8685 4.0403 4.0221 3.9776 3.9720 3.9676 4.0467 4.0193 4.4121 3.5472 4.3195 4.0849 3.9612 3.9347 3.9626 3.9625 3.8078 1.0105 1.0088 1.0219 1.0016 1.0264 1.0057 1.0725 1.0048 1.0004 1.0009 0.9847</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="44">1.2548 1.0714 1.1175 1.1257 1.1121 1.0975 1.0882 2.0959 2.0228 2.0755 3.2126 3.2086 3.7382 3.8271 3.7924 3.7010 3.8685 4.0403 4.0221 3.9776 3.9720 3.9676 4.0467 4.0193 4.4121 3.5472 4.3195 4.0849 3.9612 3.9347 3.9626 3.9625 3.8078 1.0105 1.0088 1.0219 1.0016 1.0264 1.0057 1.0725 1.0048 1.0004 1.0009 0.9847</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="44">0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -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="46">1.0724 0.9851 1.1299 1.1317 1.1313 1.0541 1.0447 0.9809 0.9529 1.9134 1.8861 0.9993 1.2487 0.9160 1.0548 1.2021 0.9346 1.3067 1.3844 1.3353 1.3942 1.3871 1.3401 1.3928 1.3805 0.9917 1.4725 0.9648 1.4994 0.9827 0.9544 1.4274 1.4496 0.9763 0.9498 0.9732 0.8991 1.3255 1.3287 1.4664 1.4593 1.3778 0.9812 1.3836 0.9821 0.9665</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="46">0 20 1 18 2 24 3 24 4 24 5 28 6 29 7 12 7 13 8 26 9 27 10 14 10 26 10 39 11 26 11 27 11 40 12 16 12 17 13 20 13 21 14 18 14 19 15 22 15 23 15 24 16 18 16 33 17 19 17 34 19 35 20 22 21 23 21 36 22 37 23 38 25 27 25 28 25 29 28 30 29 31 30 32 30 41 31 32 31 42 32 43</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.021383948</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2201.601270732715</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-28.25527 25.96261 -2.29266 -9.71937 9.52395 -0.19542 -5.20804 5.59387 0.38584</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.33310</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.93026</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
