<?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 14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="6">5s5p3d1f 5s5p3d1f 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 S F F F O O O O O O 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 H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="44">1 2 3 3 3 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="1.023591"
                        y3="-0.850838"
                        z3="1.733079"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-3.149238"
                        y3="1.64811"
                        z3="-0.962079"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-2.357739"
                        y3="-4.125782"
                        z3="0.189397"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-4.457703"
                        y3="-4.192787"
                        z3="0.696009"/>
                  <atom elementType="F"
                        id="a5"
                        x3="-3.049669"
                        y3="-3.277997"
                        z3="2.040739"/>
                  <atom elementType="O"
                        id="a6"
                        x3="5.307847"
                        y3="1.548265"
                        z3="1.471722"/>
                  <atom elementType="O"
                        id="a7"
                        x3="2.274997"
                        y3="-0.277149"
                        z3="-1.625069"/>
                  <atom elementType="O"
                        id="a8"
                        x3="2.881325"
                        y3="1.902502"
                        z3="1.793451"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-2.410089"
                        y3="-1.397204"
                        z3="-0.161536"/>
                  <atom elementType="O"
                        id="a10"
                        x3="-4.080459"
                        y3="1.08955"
                        z3="0.0136"/>
                  <atom elementType="O"
                        id="a11"
                        x3="-3.313903"
                        y3="3.059818"
                        z3="-1.305029"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.716142"
                        y3="0.854921"
                        z3="-0.127752"/>
                  <atom elementType="C"
                        id="a13"
                        x3="5.897593"
                        y3="0.581426"
                        z3="-1.95725"/>
                  <atom elementType="C"
                        id="a14"
                        x3="6.16719"
                        y3="0.483692"
                        z3="-0.462406"/>
                  <atom elementType="C"
                        id="a15"
                        x3="4.540178"
                        y3="0.035518"
                        z3="-2.284762"/>
                  <atom elementType="C"
                        id="a16"
                        x3="5.017973"
                        y3="0.999808"
                        z3="0.330249"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.529624"
                        y3="0.177732"
                        z3="-1.420401"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.664404"
                        y3="1.367127"
                        z3="0.694335"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.232772"
                        y3="1.351136"
                        z3="0.254749"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.013007"
                        y3="0.406227"
                        z3="0.424242"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.446688"
                        y3="1.441709"
                        z3="-0.417956"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.344965"
                        y3="0.397045"
                        z3="0.737404"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.765663"
                        y3="2.355433"
                        z3="-0.568773"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.575321"
                        y3="2.403954"
                        z3="-0.903715"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.939494"
                        y3="-0.657979"
                        z3="0.949566"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-3.233648"
                        y3="0.722446"
                        z3="-2.475493"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-3.59316"
                        y3="-2.113404"
                        z3="0.032432"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-3.356919"
                        y3="-3.431368"
                        z3="0.743475"/>
                  <atom elementType="H"
                        id="a29"
                        x3="6.668582"
                        y3="0.026896"
                        z3="-2.49224"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.992833"
                        y3="1.624762"
                        z3="-2.28162"/>
                  <atom elementType="H"
                        id="a31"
                        x3="7.078827"
                        y3="1.010515"
                        z3="-0.178156"/>
                  <atom elementType="H"
                        id="a32"
                        x3="6.302932"
                        y3="-0.567263"
                        z3="-0.177214"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.382897"
                        y3="-0.46523"
                        z3="-3.23377"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.444619"
                        y3="3.105121"
                        z3="-0.953403"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.925791"
                        y3="3.199225"
                        z3="-1.546002"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.407204"
                        y3="-1.30079"
                        z3="1.648779"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.762125"
                        y3="-0.201385"
                        z3="1.503186"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.541973"
                        y3="1.155692"
                        z3="-3.195852"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.254786"
                        y3="0.807201"
                        z3="-2.849916"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.985598"
                        y3="-0.319603"
                        z3="-2.299113"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.348619"
                        y3="-1.546103"
                        z3="0.586595"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.001909"
                        y3="-2.334579"
                        z3="-0.956299"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.436889"
                        y3="1.812782"
                        z3="1.903209"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.205754"
                        y3="-0.664796"
                        z3="-2.506415"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a22" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a2 a26" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a3 a28" order="S"/>
                  <bond atomRefs2="a4 a28" order="S"/>
                  <bond atomRefs2="a5 a28" order="S"/>
                  <bond atomRefs2="a6 a16" order="S"/>
                  <bond atomRefs2="a6 a43" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a7 a44" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a12 a17" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a25" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a23 a34" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a35" order="S"/>
                  <bond atomRefs2="a25 a37" order="S"/>
                  <bond atomRefs2="a25 a36" order="S"/>
                  <bond atomRefs2="a26 a38" order="S"/>
                  <bond atomRefs2="a26 a39" order="S"/>
                  <bond atomRefs2="a26 a40" order="S"/>
                  <bond atomRefs2="a27 a41" order="S"/>
                  <bond atomRefs2="a27 a42" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
               </bondArray>
               <formula concise="C17H16ClF3O6S">
                  <atomArray count="17 16 1 3 6 1" elementType="C H Cl F O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">424.6915095999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H16ClF3O6S/c1-28(25,26)13-6-5-9(15(18)10(13)7-27-8-17(19,20)21)16(24)14-11(22)3-2-4-12(14)23/h3,5-6,22-23H,2,4,7-8H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,13,15,14,23,24,25,27,19,20,17,16,21,12,22,18,28,1,3,4,5,7,6,8,10,11,9,2/E:(19,20,21)(25,26)/CRV:3.3,5.3,6.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,24.1,25.1,26.1/rA:44nClSFFFOOO1OO1O1C3CCC3C3C3C3C3C3C3C3C3C3CCCCHHHHHHHHHHHHHHHH/rB:;;;;;;;;s2;s2;;;s13;s13;s6s12s14;s7s12s15;s8s12;s18;;s2s20;s1s19s20;s19;s21s23;s9s20;s2;s9;s3s4s5s27;s13;s13;s14;s14;s15;s23;s24;s25;s25;s26;s26;s26;s27;s27;s6;s7;/rC:1.0236,-.8508,1.7331;-3.1492,1.6481,-.9621;-2.3577,-4.1258,.1894;-4.4577,-4.1928,.696;-3.0497,-3.278,2.0407;5.3078,1.5483,1.4717;2.275,-.2771,-1.6251;2.8813,1.9025,1.7935;-2.4101,-1.3972,-.1615;-4.0805,1.0896,.0136;-3.3139,3.0598,-1.305;3.7161,.8549,-.1278;5.8976,.5814,-1.9572;6.1672,.4837,-.4624;4.5402,.0355,-2.2848;5.018,.9998,.3302;3.5296,.1777,-1.4204;2.6644,1.3671,.6943;1.2328,1.3511,.2547;-1.013,.4062,.4242;-1.4467,1.4417,-.418;.345,.397,.7374;.7657,2.3554,-.5688;-.5753,2.404,-.9037;-1.9395,-.658,.9496;-3.2336,.7224,-2.4755;-3.5932,-2.1134,.0324;-3.3569,-3.4314,.7435;6.6686,.0269,-2.4922;5.9928,1.6248,-2.2816;7.0788,1.0105,-.1782;6.3029,-.5673,-.1772;4.3829,-.4652,-3.2338;1.4446,3.1051,-.9534;-.9258,3.1992,-1.546;-1.4072,-1.3008,1.6488;-2.7621,-.2014,1.5032;-2.542,1.1557,-3.1959;-4.2548,.8072,-2.8499;-2.9856,-.3196,-2.2991;-4.3486,-1.5461,.5866;-4.0019,-2.3346,-.9563;4.4369,1.8128,1.9032;2.2058,-.6648,-2.5064;</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">1552</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">226</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1114</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3201.6567442356 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">4.332e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.431 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">0.204 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.642 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="1.0235912"
                                 y3="-0.85083809"
                                 z3="1.73307864">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-3.14923774"
                                 y3="1.64810973"
                                 z3="-0.96207946">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-2.35773856"
                                 y3="-4.12578201"
                                 z3="0.18939673">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="-4.45770317"
                                 y3="-4.19278673"
                                 z3="0.69600945">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a5"
                                 x3="-3.04966947"
                                 y3="-3.27799729"
                                 z3="2.04073877">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="5.30784661"
                                 y3="1.54826465"
                                 z3="1.47172193">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="2.27499691"
                                 y3="-0.27714941"
                                 z3="-1.62506916">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="2.88132535"
                                 y3="1.90250248"
                                 z3="1.79345068">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-2.41008854"
                                 y3="-1.39720398"
                                 z3="-0.16153622">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="-4.08045934"
                                 y3="1.08955037"
                                 z3="0.01359998">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a11"
                                 x3="-3.3139027"
                                 y3="3.05981842"
                                 z3="-1.30502856">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="3.71614175"
                                 y3="0.85492128"
                                 z3="-0.12775184">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="5.89759341"
                                 y3="0.58142553"
                                 z3="-1.95725047">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="6.16719019"
                                 y3="0.48369176"
                                 z3="-0.46240586">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="4.54017802"
                                 y3="0.03551821"
                                 z3="-2.28476221">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="5.01797325"
                                 y3="0.99980774"
                                 z3="0.33024851">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.52962404"
                                 y3="0.17773238"
                                 z3="-1.42040139">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.66440431"
                                 y3="1.36712721"
                                 z3="0.69433533">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.23277176"
                                 y3="1.35113557"
                                 z3="0.2547492">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.01300673"
                                 y3="0.40622743"
                                 z3="0.42424196">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.44668831"
                                 y3="1.44170887"
                                 z3="-0.41795574">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="0.34496499"
                                 y3="0.39704535"
                                 z3="0.73740403">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.7656633"
                                 y3="2.3554333"
                                 z3="-0.56877255">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-0.57532118"
                                 y3="2.40395426"
                                 z3="-0.90371467">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-1.93949375"
                                 y3="-0.65797916"
                                 z3="0.94956622">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-3.23364792"
                                 y3="0.72244564"
                                 z3="-2.47549302">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-3.59315952"
                                 y3="-2.11340396"
                                 z3="0.0324318">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-3.3569193"
                                 y3="-3.43136804"
                                 z3="0.743475">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="6.66858155"
                                 y3="0.0268958"
                                 z3="-2.49223967">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="5.99283326"
                                 y3="1.62476166"
                                 z3="-2.28161951">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="7.07882671"
                                 y3="1.01051477"
                                 z3="-0.17815576">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="6.30293214"
                                 y3="-0.56726321"
                                 z3="-0.17721438">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.38289739"
                                 y3="-0.46522969"
                                 z3="-3.23376959">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.44461942"
                                 y3="3.10512065"
                                 z3="-0.953403">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.92579073"
                                 y3="3.19922477"
                                 z3="-1.54600159">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.40720422"
                                 y3="-1.30079047"
                                 z3="1.64877918">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.76212486"
                                 y3="-0.20138456"
                                 z3="1.50318557">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.54197343"
                                 y3="1.15569157"
                                 z3="-3.19585249">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-4.25478638"
                                 y3="0.8072008"
                                 z3="-2.84991601">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.98559786"
                                 y3="-0.31960253"
                                 z3="-2.29911307">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-4.34861864"
                                 y3="-1.54610285"
                                 z3="0.58659523">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-4.00190859"
                                 y3="-2.33457894"
                                 z3="-0.95629917">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="4.43688912"
                                 y3="1.8127821"
                                 z3="1.90320863">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="2.20575437"
                                 y3="-0.66479644"
                                 z3="-2.50641495">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a22" order="S"/>
                           <bond atomRefs2="a2 a21" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a2 a26" order="S"/>
                           <bond atomRefs2="a2 a11" order="S"/>
                           <bond atomRefs2="a3 a28" order="S"/>
                           <bond atomRefs2="a4 a28" order="S"/>
                           <bond atomRefs2="a5 a28" order="S"/>
                           <bond atomRefs2="a6 a16" order="S"/>
                           <bond atomRefs2="a6 a43" order="S"/>
                           <bond atomRefs2="a7 a17" order="S"/>
                           <bond atomRefs2="a7 a44" order="S"/>
                           <bond atomRefs2="a8 a18" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a12 a18" order="S"/>
                           <bond atomRefs2="a12 a17" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a29" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a13 a30" order="S"/>
                           <bond atomRefs2="a14 a32" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a31" order="S"/>
                           <bond atomRefs2="a15 a33" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a19 a23" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a25" order="S"/>
                           <bond atomRefs2="a21 a24" order="S"/>
                           <bond atomRefs2="a23 a34" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a24 a35" order="S"/>
                           <bond atomRefs2="a25 a37" order="S"/>
                           <bond atomRefs2="a25 a36" order="S"/>
                           <bond atomRefs2="a26 a38" order="S"/>
                           <bond atomRefs2="a26 a39" order="S"/>
                           <bond atomRefs2="a26 a40" order="S"/>
                           <bond atomRefs2="a27 a41" order="S"/>
                           <bond atomRefs2="a27 a42" order="S"/>
                           <bond atomRefs2="a27 a28" order="S"/>
                        </bondArray>
                        <formula concise="C17H16ClF3O6S">
                           <atomArray count="17 16 1 3 6 1" elementType="C H Cl F O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">424.6915095999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C17H16ClF3O6S/c1-28(25,26)13-6-5-9(15(18)10(13)7-27-8-17(19,20)21)16(24)14-11(22)3-2-4-12(14)23/h3,5-6,22-23H,2,4,7-8H2,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,13,15,14,23,24,25,27,19,20,17,16,21,12,22,18,28,1,3,4,5,7,6,8,10,11,9,2/E:(19,20,21)(25,26)/CRV:3.3,5.3,6.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,24.1,25.1,26.1/rA:44nClSFFFOOO1OO1O1C3CCC3C3C3C3C3C3C3C3C3C3CCCCHHHHHHHHHHHHHHHH/rB:;;;;;;;;s2;s2;;;s13;s13;s6s12s14;s7s12s15;s8s12;s18;;s2s20;s1s19s20;s19;s21s23;s9s20;s2;s9;s3s4s5s27;s13;s13;s14;s14;s15;s23;s24;s25;s25;s26;s26;s26;s27;s27;s6;s7;/rC:1.0236,-.8508,1.7331;-3.1492,1.6481,-.9621;-2.3577,-4.1258,.1894;-4.4577,-4.1928,.696;-3.0497,-3.278,2.0407;5.3078,1.5483,1.4717;2.275,-.2771,-1.6251;2.8813,1.9025,1.7935;-2.4101,-1.3972,-.1615;-4.0805,1.0896,.0136;-3.3139,3.0598,-1.305;3.7161,.8549,-.1278;5.8976,.5814,-1.9573;6.1672,.4837,-.4624;4.5402,.0355,-2.2848;5.018,.9998,.3302;3.5296,.1777,-1.4204;2.6644,1.3671,.6943;1.2328,1.3511,.2547;-1.013,.4062,.4242;-1.4467,1.4417,-.418;.345,.397,.7374;.7657,2.3554,-.5688;-.5753,2.404,-.9037;-1.9395,-.658,.9496;-3.2336,.7224,-2.4755;-3.5932,-2.1134,.0324;-3.3569,-3.4314,.7435;6.6686,.0269,-2.4922;5.9928,1.6248,-2.2816;7.0788,1.0105,-.1782;6.3029,-.5673,-.1772;4.3829,-.4652,-3.2338;1.4446,3.1051,-.9534;-.9258,3.1992,-1.546;-1.4072,-1.3008,1.6488;-2.7621,-.2014,1.5032;-2.542,1.1557,-3.1959;-4.2548,.8072,-2.8499;-2.9856,-.3196,-2.2991;-4.3486,-1.5461,.5866;-4.0019,-2.3346,-.9563;4.4369,1.8128,1.9032;2.2058,-.6648,-2.5064;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="1.023591"
                        y3="-0.850838"
                        z3="1.733079"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-3.149238"
                        y3="1.64811"
                        z3="-0.962079"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-2.357739"
                        y3="-4.125782"
                        z3="0.189397"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-4.457703"
                        y3="-4.192787"
                        z3="0.696009"/>
                  <atom elementType="F"
                        id="a5"
                        x3="-3.049669"
                        y3="-3.277997"
                        z3="2.040739"/>
                  <atom elementType="O"
                        id="a6"
                        x3="5.307847"
                        y3="1.548265"
                        z3="1.471722"/>
                  <atom elementType="O"
                        id="a7"
                        x3="2.274997"
                        y3="-0.277149"
                        z3="-1.625069"/>
                  <atom elementType="O"
                        id="a8"
                        x3="2.881325"
                        y3="1.902502"
                        z3="1.793451"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-2.410089"
                        y3="-1.397204"
                        z3="-0.161536"/>
                  <atom elementType="O"
                        id="a10"
                        x3="-4.080459"
                        y3="1.08955"
                        z3="0.0136"/>
                  <atom elementType="O"
                        id="a11"
                        x3="-3.313903"
                        y3="3.059818"
                        z3="-1.305029"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.716142"
                        y3="0.854921"
                        z3="-0.127752"/>
                  <atom elementType="C"
                        id="a13"
                        x3="5.897593"
                        y3="0.581426"
                        z3="-1.95725"/>
                  <atom elementType="C"
                        id="a14"
                        x3="6.16719"
                        y3="0.483692"
                        z3="-0.462406"/>
                  <atom elementType="C"
                        id="a15"
                        x3="4.540178"
                        y3="0.035518"
                        z3="-2.284762"/>
                  <atom elementType="C"
                        id="a16"
                        x3="5.017973"
                        y3="0.999808"
                        z3="0.330249"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.529624"
                        y3="0.177732"
                        z3="-1.420401"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.664404"
                        y3="1.367127"
                        z3="0.694335"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.232772"
                        y3="1.351136"
                        z3="0.254749"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.013007"
                        y3="0.406227"
                        z3="0.424242"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.446688"
                        y3="1.441709"
                        z3="-0.417956"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.344965"
                        y3="0.397045"
                        z3="0.737404"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.765663"
                        y3="2.355433"
                        z3="-0.568773"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.575321"
                        y3="2.403954"
                        z3="-0.903715"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.939494"
                        y3="-0.657979"
                        z3="0.949566"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-3.233648"
                        y3="0.722446"
                        z3="-2.475493"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-3.59316"
                        y3="-2.113404"
                        z3="0.032432"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-3.356919"
                        y3="-3.431368"
                        z3="0.743475"/>
                  <atom elementType="H"
                        id="a29"
                        x3="6.668582"
                        y3="0.026896"
                        z3="-2.49224"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.992833"
                        y3="1.624762"
                        z3="-2.28162"/>
                  <atom elementType="H"
                        id="a31"
                        x3="7.078827"
                        y3="1.010515"
                        z3="-0.178156"/>
                  <atom elementType="H"
                        id="a32"
                        x3="6.302932"
                        y3="-0.567263"
                        z3="-0.177214"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.382897"
                        y3="-0.46523"
                        z3="-3.23377"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.444619"
                        y3="3.105121"
                        z3="-0.953403"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.925791"
                        y3="3.199225"
                        z3="-1.546002"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.407204"
                        y3="-1.30079"
                        z3="1.648779"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.762125"
                        y3="-0.201385"
                        z3="1.503186"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.541973"
                        y3="1.155692"
                        z3="-3.195852"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.254786"
                        y3="0.807201"
                        z3="-2.849916"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.985598"
                        y3="-0.319603"
                        z3="-2.299113"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.348619"
                        y3="-1.546103"
                        z3="0.586595"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.001909"
                        y3="-2.334579"
                        z3="-0.956299"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.436889"
                        y3="1.812782"
                        z3="1.903209"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.205754"
                        y3="-0.664796"
                        z3="-2.506415"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a22" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a2 a26" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a3 a28" order="S"/>
                  <bond atomRefs2="a4 a28" order="S"/>
                  <bond atomRefs2="a5 a28" order="S"/>
                  <bond atomRefs2="a6 a16" order="S"/>
                  <bond atomRefs2="a6 a43" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a7 a44" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a12 a17" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a25" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a23 a34" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a35" order="S"/>
                  <bond atomRefs2="a25 a37" order="S"/>
                  <bond atomRefs2="a25 a36" order="S"/>
                  <bond atomRefs2="a26 a38" order="S"/>
                  <bond atomRefs2="a26 a39" order="S"/>
                  <bond atomRefs2="a26 a40" order="S"/>
                  <bond atomRefs2="a27 a41" order="S"/>
                  <bond atomRefs2="a27 a42" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
               </bondArray>
               <formula concise="C17H16ClF3O6S">
                  <atomArray count="17 16 1 3 6 1" elementType="C H Cl F O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">424.6915095999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H16ClF3O6S/c1-28(25,26)13-6-5-9(15(18)10(13)7-27-8-17(19,20)21)16(24)14-11(22)3-2-4-12(14)23/h3,5-6,22-23H,2,4,7-8H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,13,15,14,23,24,25,27,19,20,17,16,21,12,22,18,28,1,3,4,5,7,6,8,10,11,9,2/E:(19,20,21)(25,26)/CRV:3.3,5.3,6.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,24.1,25.1,26.1/rA:44nClSFFFOOO1OO1O1C3CCC3C3C3C3C3C3C3C3C3C3CCCCHHHHHHHHHHHHHHHH/rB:;;;;;;;;s2;s2;;;s13;s13;s6s12s14;s7s12s15;s8s12;s18;;s2s20;s1s19s20;s19;s21s23;s9s20;s2;s9;s3s4s5s27;s13;s13;s14;s14;s15;s23;s24;s25;s25;s26;s26;s26;s27;s27;s6;s7;/rC:1.0236,-.8508,1.7331;-3.1492,1.6481,-.9621;-2.3577,-4.1258,.1894;-4.4577,-4.1928,.696;-3.0497,-3.278,2.0407;5.3078,1.5483,1.4717;2.275,-.2771,-1.6251;2.8813,1.9025,1.7935;-2.4101,-1.3972,-.1615;-4.0805,1.0896,.0136;-3.3139,3.0598,-1.305;3.7161,.8549,-.1278;5.8976,.5814,-1.9572;6.1672,.4837,-.4624;4.5402,.0355,-2.2848;5.018,.9998,.3302;3.5296,.1777,-1.4204;2.6644,1.3671,.6943;1.2328,1.3511,.2547;-1.013,.4062,.4242;-1.4467,1.4417,-.418;.345,.397,.7374;.7657,2.3554,-.5688;-.5753,2.404,-.9037;-1.9395,-.658,.9496;-3.2336,.7224,-2.4755;-3.5932,-2.1134,.0324;-3.3569,-3.4314,.7435;6.6686,.0269,-2.4922;5.9928,1.6248,-2.2816;7.0788,1.0105,-.1782;6.3029,-.5673,-.1772;4.3829,-.4652,-3.2338;1.4446,3.1051,-.9534;-.9258,3.1992,-1.546;-1.4072,-1.3008,1.6488;-2.7621,-.2014,1.5032;-2.542,1.1557,-3.1959;-4.2548,.8072,-2.8499;-2.9856,-.3196,-2.2991;-4.3486,-1.5461,.5866;-4.0019,-2.3346,-.9563;4.4369,1.8128,1.9032;2.2058,-.6648,-2.5064;</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 S F O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="6"
                            units="nonsi:angstrom">2.3800 2.4900 1.7300 1.6280 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">2455</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2678.4018</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1417.9509</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! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2266.90575174</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3201.65674424</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5468.56249598</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9490.34668351</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4021.78418754</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04326317</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4526.81074130</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2259.90498956</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00309781</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">113.000163080451</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">113.000163080451</scalar>
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                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-166.574965444477</scalar>
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80.7021 81.2596 81.3205 81.4641 81.6459 81.8302 82.0347 82.2705 82.4422 82.6078 82.6177 82.7433 82.9767 83.0374 83.0743 83.2386 83.4550 83.5654 83.7471 83.8286 84.0772 84.1546 84.3535 84.5680 84.6681 84.8317 84.9674 85.1851 85.2716 85.5733 85.7127 85.7251 85.9780 86.1710 86.2012 86.3738 86.4912 86.6183 86.6626 86.6887 86.8431 86.8686 87.0763 87.2896 87.3970 87.4496 87.5851 87.6714 87.8019 87.9982 88.1856 88.2210 88.3290 88.4427 88.6380 88.7482 88.9733 89.0399 89.1501 89.1957 89.3299 89.4591 89.6654 89.8755 89.9953 90.0938 90.2502 90.3382 90.4856 90.5906 90.8722 90.8959 91.0086 91.1921 91.3239 91.4801 91.5838 91.8810 91.9577 92.2941 92.3633 92.5457 92.5792 92.7734 93.0217 93.3421 93.5487 93.7676 93.8173 93.9262 94.1067 94.2010 94.4416 94.7243 94.8306 94.9060 95.0138 95.1173 95.3273 95.5547 95.6672 95.9360 96.0606 96.2525 96.3806 96.5677 96.9063 97.0429 97.1532 97.2573 97.3340 97.5388 97.6421 97.9112 97.9861 98.3283 98.4817 98.7373 98.8169 98.8627 98.9924 99.1275 99.3449 99.6842 99.7330 99.9342 100.2139 100.2717 100.4890 100.6244 100.6503 100.7545 101.0457 101.2581 101.3116 101.4003 101.6879 101.7456 101.9102 101.9996 102.1741 102.4396 102.7696 103.1102 103.2097 103.2986 103.5771 103.6066 103.6598 103.8927 104.0779 104.1548 104.6101 104.6684 104.9000 104.9653 105.1655 105.5931 105.6933 105.8882 106.0294 106.1321 106.3022 106.6277 106.7826 106.9235 107.2056 107.3173 107.3762 107.6298 107.9177 108.0562 108.1330 108.4274 108.7500 108.8548 109.0007 109.1320 109.3221 109.5218 109.6669 109.7806 110.0083 110.0942 110.3918 110.4422 110.5398 110.7333 110.9084 111.2263 111.2985 111.6259 111.8596 112.1200 112.1376 112.1948 112.2703 112.4445 112.6954 113.0642 113.2183 113.4464 113.6051 113.8369 114.0094 114.0399 114.2830 114.5645 114.7194 114.7765 114.9339 115.2853 115.4333 115.7198 115.7670 115.8910 116.1087 116.1792 116.4136 116.5730 116.6476 116.9245 117.1674 117.2480 117.4048 117.9618 118.1606 118.3278 118.4764 118.6298 118.9418 119.0834 119.2114 119.5978 119.7623 119.9033 120.0539 120.2761 120.4095 120.5960 120.7353 121.0217 121.2461 121.4006 121.5515 121.9660 122.2082 122.2412 122.5074 122.7843 123.2667 123.4952 123.9858 124.0257 124.3577 124.9857 125.4038 125.7585 125.9367 126.0799 126.1373 126.8393 126.9197 127.1094 127.3678 127.7747 127.7960 128.0570 128.2317 128.6339 128.7716 129.2439 129.4679 129.6450 129.9480 130.4526 130.8993 131.4060 132.3225 132.4474 132.5612 133.0726 133.4370 133.4573 133.5633 133.9142 134.2057 134.6108 135.1560 135.2642 135.4523 135.5546 135.9903 136.3839 137.2708 137.4777 137.6068 138.0058 138.0801 138.2029 138.4203 139.0243 139.0952 139.5695 139.6837 139.8908 140.3665 140.6105 141.0234 141.9053 142.2871 142.3277 142.5069 142.6439 142.8775 142.9096 142.9533 143.1894 143.2721 143.4746 143.5893 144.0665 144.4663 144.8911 145.1116 145.2898 145.4320 145.7419 146.0382 146.4450 146.5611 146.9472 147.0353 147.5347 147.7844 147.8939 147.9596 148.1109 148.5238 148.7642 149.0623 149.4013 149.7015 150.2261 150.2961 150.7641 151.0660 151.5531 151.8178 151.9939 152.2506 152.5468 152.5797 152.7589 152.9388 153.1651 153.4554 153.5107 153.6804 154.2565 154.3716 155.2787 155.4236 155.7781 156.1501 156.3007 157.1538 157.5125 157.6007 158.3759 158.9048 159.4195 159.7213 159.8913 160.7037 162.2836 163.2897 163.9266 164.4708 164.8245 166.0515 167.5771 168.2236 168.7989 169.6085 171.2996 171.7708 173.1775 174.0114 174.6690 175.2161 176.0372 176.3078 176.7446 177.8992 179.0146 179.4765 181.2582 181.5307 182.7081 183.3091 184.6683 185.2050 186.7818 186.8671 187.1293 187.1679 187.4674 187.5996 187.6741 188.5984 188.6688 188.7300 188.8237 188.9497 189.0144 189.0650 189.0808 189.1932 189.3192 189.6033 189.6497 190.2375 190.6659 190.9212 191.6645 192.0682 192.0959 192.5966 193.1065 194.5542 194.7756 195.1005 195.8522 196.0850 196.4090 196.7315 197.6441 200.8099 200.9415 201.6547 202.9996 203.2836 203.7145 205.5924 206.3630 206.7961 206.9581 208.5510 210.0842 210.1023 211.6776 212.4895 214.4682 222.7856 224.5086 225.6049 227.9189 228.2781 228.5199 228.7046 230.3362 232.8950 233.0583 234.8851 238.8446 241.1705 241.4563 244.2576 245.4861 247.1545 247.5554 250.3164 250.5597 261.8693 263.6561 274.7311 295.5813 300.1185 313.8218 608.7997 611.3047 622.7261 622.8044 626.5772 627.9192 632.3221 633.4776 635.2670 638.1480 638.3193 639.3437 639.7132 640.6948 641.4238 643.7049 647.4209 652.8871 717.5830 1194.2506 1197.7965 1199.5066 1204.1680 1205.4060 1210.7845 1558.3162 1558.7869 1561.2972</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 S F F F O O O O O O 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 H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="44">-0.067227 0.876291 -0.183523 -0.184291 -0.186123 -0.319884 -0.353084 -0.457579 -0.356205 -0.542188 -0.556891 -0.162981 -0.082696 -0.114496 -0.253421 0.296129 0.155576 0.318955 0.097128 -0.038041 -0.038972 0.050599 -0.147555 -0.096943 -0.065277 -0.265283 -0.004492 0.496796 0.084389 0.075648 0.093375 0.105251 0.121908 0.151628 0.147687 0.105610 0.144636 0.143348 0.140974 0.138492 0.111489 0.122468 0.265573 0.233199</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 S F F F O O O O O O 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 H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="44">17.0672 15.1237 9.1835 9.1843 9.1861 8.3199 8.3531 8.4576 8.3562 8.5422 8.5569 6.1630 6.0827 6.1145 6.2534 5.7039 5.8444 5.6810 5.9029 6.0380 6.0390 5.9494 6.1476 6.0969 6.0653 6.2653 6.0045 5.5032 0.9156 0.9244 0.9066 0.8947 0.8781 0.8484 0.8523 0.8944 0.8554 0.8567 0.8590 0.8615 0.8885 0.8775 0.7344 0.7668</array>
                     <array dataType="xsd:double" dictRef="o:za" size="44">17.0000 16.0000 9.0000 9.0000 9.0000 8.0000 8.0000 8.0000 8.0000 8.0000 8.0000 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 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="44">-0.0672 0.8763 -0.1835 -0.1843 -0.1861 -0.3199 -0.3531 -0.4576 -0.3562 -0.5422 -0.5569 -0.1630 -0.0827 -0.1145 -0.2534 0.2961 0.1556 0.3190 0.0971 -0.0380 -0.0390 0.0506 -0.1476 -0.0969 -0.0653 -0.2653 -0.0045 0.4968 0.0844 0.0756 0.0934 0.1053 0.1219 0.1516 0.1477 0.1056 0.1446 0.1433 0.1410 0.1385 0.1115 0.1225 0.2656 0.2332</array>
                     <array dataType="xsd:double" dictRef="o:va" size="44">1.2749 5.5095 1.1161 1.1196 1.1087 2.2398 2.1087 2.0527 1.9323 1.9106 1.9208 3.4914 3.9208 3.9638 3.8295 3.9247 3.8549 3.8450 3.6481 3.7899 3.7497 3.9174 4.0292 3.9598 3.9445 3.8645 3.8989 4.4067 1.0067 1.0036 1.0239 1.0079 1.0082 0.9992 1.0196 1.0244 0.9948 1.0080 1.0106 1.0127 1.0149 1.0013 1.0660 1.0040</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="44">1.2749 5.5095 1.1161 1.1196 1.1087 2.2398 2.1087 2.0527 1.9323 1.9106 1.9208 3.4914 3.9208 3.9638 3.8295 3.9247 3.8549 3.8450 3.6481 3.7899 3.7497 3.9174 4.0292 3.9598 3.9445 3.8645 3.8989 4.4067 1.0067 1.0036 1.0239 1.0079 1.0082 0.9992 1.0196 1.0244 0.9948 1.0080 1.0106 1.0127 1.0149 1.0013 1.0660 1.0040</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">1.1286 1.7567 1.7762 0.8835 0.9395 1.1192 1.1213 1.1091 1.3424 0.8182 1.0773 0.9627 1.7186 0.2081 0.9628 0.9425 1.4111 0.9642 1.1624 0.9281 0.9712 1.0029 0.9862 1.0110 1.0010 0.9722 1.8050 0.9912 0.8770 1.3247 1.3962 1.3365 1.3689 0.9535 1.4065 1.4504 0.9894 0.9593 0.9565 1.0000 0.9549 0.9493 0.9479 0.9967 0.9756 0.9623</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="46">0 21 1 9 1 10 1 20 1 25 2 27 3 27 4 27 5 15 5 42 6 16 6 43 7 17 7 42 8 24 8 26 11 15 11 16 11 17 12 13 12 14 12 28 12 29 13 15 13 30 13 31 14 16 14 32 17 18 18 21 18 22 19 20 19 21 19 24 20 23 22 23 22 33 23 34 24 35 24 36 25 37 25 38 25 39 26 27 26 40 26 41</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.025951335</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2266.931703077923</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">22.24016 -20.21882 2.02134 17.15875 -17.91409 -0.75534 -20.84616 17.71799 -3.12817</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.80024</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">9.65944</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
