<?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="1.080578"
                        y3="0.081647"
                        z3="-2.017145"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-3.68636"
                        y3="1.390793"
                        z3="0.445091"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-1.51808"
                        y3="-1.614518"
                        z3="0.999842"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-0.370628"
                        y3="-3.081685"
                        z3="-0.069414"/>
                  <atom elementType="F"
                        id="a5"
                        x3="-2.295648"
                        y3="-3.607769"
                        z3="0.752162"/>
                  <atom elementType="O"
                        id="a6"
                        x3="5.110122"
                        y3="1.720715"
                        z3="-0.090357"/>
                  <atom elementType="O"
                        id="a7"
                        x3="1.520641"
                        y3="-0.870624"
                        z3="1.41462"/>
                  <atom elementType="O"
                        id="a8"
                        x3="2.832045"
                        y3="2.72102"
                        z3="0.064745"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-1.549809"
                        y3="-1.380535"
                        z3="-1.937081"/>
                  <atom elementType="O"
                        id="a10"
                        x3="-4.230765"
                        y3="0.096775"
                        z3="0.058379"/>
                  <atom elementType="O"
                        id="a11"
                        x3="-4.001069"
                        y3="1.938298"
                        z3="1.752792"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.197284"
                        y3="0.433521"
                        z3="0.40903"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.731864"
                        y3="-1.874183"
                        z3="-0.197555"/>
                  <atom elementType="C"
                        id="a14"
                        x3="5.456637"
                        y3="-0.607207"
                        z3="0.243042"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.419719"
                        y3="-1.999132"
                        z3="0.517945"/>
                  <atom elementType="C"
                        id="a16"
                        x3="4.549806"
                        y3="0.5775"
                        z3="0.179588"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.707301"
                        y3="-0.899394"
                        z3="0.777751"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.362067"
                        y3="1.590382"
                        z3="0.238172"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.867978"
                        y3="1.482344"
                        z3="0.250244"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.224034"
                        y3="0.738094"
                        z3="-0.766665"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.89809"
                        y3="1.384613"
                        z3="0.274499"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.16929"
                        y3="0.81414"
                        z3="-0.746345"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.160116"
                        y3="2.130113"
                        z3="1.246598"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.219168"
                        y3="2.074586"
                        z3="1.26869"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.88589"
                        y3="-0.01482"
                        z3="-1.902636"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-4.202524"
                        y3="2.597447"
                        z3="-0.771939"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-2.308908"
                        y3="-2.256217"
                        z3="-1.158719"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-1.6165"
                        y3="-2.630992"
                        z3="0.139386"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.363749"
                        y3="-2.73786"
                        z3="0.010246"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.585999"
                        y3="-1.856209"
                        z3="-1.28454"/>
                  <atom elementType="H"
                        id="a31"
                        x3="6.347895"
                        y3="-0.416106"
                        z3="-0.355793"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.785196"
                        y3="-0.714023"
                        z3="1.28395"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.059496"
                        y3="-2.979863"
                        z3="0.805267"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.691751"
                        y3="2.665453"
                        z3="2.021206"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.765487"
                        y3="2.558664"
                        z3="2.06507"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.96755"
                        y3="0.112711"
                        z3="-1.894064"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.522141"
                        y3="0.401748"
                        z3="-2.844172"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.750894"
                        y3="3.559354"
                        z3="-0.54073"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.287592"
                        y3="2.673212"
                        z3="-0.705095"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.919016"
                        y3="2.280431"
                        z3="-1.773011"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.302159"
                        y3="-1.867846"
                        z3="-0.918946"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.439191"
                        y3="-3.177773"
                        z3="-1.732398"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.380946"
                        y3="2.409021"
                        z3="-0.06603"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.162234"
                        y3="-1.759632"
                        z3="1.485007"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a22" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a2 a26" order="S"/>
                  <bond atomRefs2="a2 a10" 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 a14" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a25" order="S"/>
                  <bond atomRefs2="a20 a22" 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 a40" order="S"/>
                  <bond atomRefs2="a26 a39" order="S"/>
                  <bond atomRefs2="a26 a38" 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:1.0806,.0816,-2.0171;-3.6864,1.3908,.4451;-1.5181,-1.6145,.9998;-.3706,-3.0817,-.0694;-2.2956,-3.6078,.7522;5.1101,1.7207,-.0904;1.5206,-.8706,1.4146;2.832,2.721,.0647;-1.5498,-1.3805,-1.9371;-4.2308,.0968,.0584;-4.0011,1.9383,1.7528;3.1973,.4335,.409;4.7319,-1.8742,-.1976;5.4566,-.6072,.243;3.4197,-1.9991,.5179;4.5498,.5775,.1796;2.7073,-.8994,.7778;2.3621,1.5904,.2382;.868,1.4823,.2502;-1.224,.7381,-.7667;-1.8981,1.3846,.2745;.1693,.8141,-.7463;.1601,2.1301,1.2466;-1.2192,2.0746,1.2687;-1.8859,-.0148,-1.9026;-4.2025,2.5974,-.7719;-2.3089,-2.2562,-1.1587;-1.6165,-2.631,.1394;5.3637,-2.7379,.0102;4.586,-1.8562,-1.2845;6.3479,-.4161,-.3558;5.7852,-.714,1.2839;3.0595,-2.9799,.8053;.6918,2.6655,2.0212;-1.7655,2.5587,2.0651;-2.9676,.1127,-1.8941;-1.5221,.4017,-2.8442;-3.7509,3.5594,-.5407;-5.2876,2.6732,-.7051;-3.919,2.2804,-1.773;-3.3022,-1.8678,-.9189;-2.4392,-3.1778,-1.7324;4.3809,2.409,-.066;1.1622,-1.7596,1.485;</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">3387.9861997703 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">3.824e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.437 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">0.647 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="1.08057811"
                                 y3="0.08164653"
                                 z3="-2.01714506">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-3.68635987"
                                 y3="1.39079291"
                                 z3="0.44509061">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-1.51807959"
                                 y3="-1.61451767"
                                 z3="0.99984183">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="-0.37062807"
                                 y3="-3.08168546"
                                 z3="-0.06941373">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a5"
                                 x3="-2.2956482"
                                 y3="-3.60776873"
                                 z3="0.75216205">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="5.11012153"
                                 y3="1.72071526"
                                 z3="-0.09035707">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="1.52064109"
                                 y3="-0.87062426"
                                 z3="1.41461956">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="2.83204473"
                                 y3="2.7210197"
                                 z3="0.06474452">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-1.54980946"
                                 y3="-1.3805351"
                                 z3="-1.93708101">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="-4.23076487"
                                 y3="0.09677543"
                                 z3="0.05837866">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a11"
                                 x3="-4.00106916"
                                 y3="1.93829787"
                                 z3="1.75279224">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="3.19728439"
                                 y3="0.43352141"
                                 z3="0.40902973">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="4.73186398"
                                 y3="-1.87418302"
                                 z3="-0.19755479">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="5.4566372"
                                 y3="-0.60720674"
                                 z3="0.24304185">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.41971909"
                                 y3="-1.99913209"
                                 z3="0.51794505">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="4.5498065"
                                 y3="0.5775001"
                                 z3="0.17958821">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.7073014"
                                 y3="-0.89939445"
                                 z3="0.77775126">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.36206717"
                                 y3="1.59038157"
                                 z3="0.23817164">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.86797754"
                                 y3="1.48234446"
                                 z3="0.25024359">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.22403402"
                                 y3="0.73809425"
                                 z3="-0.76666537">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.89809009"
                                 y3="1.38461336"
                                 z3="0.27449852">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="0.16928977"
                                 y3="0.81414047"
                                 z3="-0.74634495">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.1601159"
                                 y3="2.13011344"
                                 z3="1.2465983">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-1.21916826"
                                 y3="2.07458644"
                                 z3="1.26869018">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-1.88589025"
                                 y3="-0.01481978"
                                 z3="-1.90263621">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-4.20252367"
                                 y3="2.59744672"
                                 z3="-0.77193863">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-2.30890831"
                                 y3="-2.25621698"
                                 z3="-1.15871897">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-1.61649961"
                                 y3="-2.63099158"
                                 z3="0.13938574">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="5.36374879"
                                 y3="-2.73785992"
                                 z3="0.01024554">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.58599935"
                                 y3="-1.8562087"
                                 z3="-1.28454001">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="6.34789473"
                                 y3="-0.41610608"
                                 z3="-0.3557928">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="5.78519644"
                                 y3="-0.71402266"
                                 z3="1.28395043">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.05949554"
                                 y3="-2.97986346"
                                 z3="0.80526691">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.69175076"
                                 y3="2.66545335"
                                 z3="2.02120598">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.7654871"
                                 y3="2.5586644"
                                 z3="2.0650702">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.96754995"
                                 y3="0.11271104"
                                 z3="-1.89406391">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.52214051"
                                 y3="0.40174785"
                                 z3="-2.8441724">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.75089441"
                                 y3="3.55935426"
                                 z3="-0.54073005">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-5.28759182"
                                 y3="2.67321213"
                                 z3="-0.7050946">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.91901636"
                                 y3="2.28043144"
                                 z3="-1.77301051">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-3.30215855"
                                 y3="-1.86784596"
                                 z3="-0.91894563">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.43919102"
                                 y3="-3.17777274"
                                 z3="-1.73239775">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="4.38094559"
                                 y3="2.40902104"
                                 z3="-0.06603002">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.16223386"
                                 y3="-1.7596322"
                                 z3="1.485007">
                              <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 a11" order="S"/>
                           <bond atomRefs2="a2 a26" order="S"/>
                           <bond atomRefs2="a2 a10" 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 a14" order="S"/>
                           <bond atomRefs2="a13 a29" order="S"/>
                           <bond atomRefs2="a13 a30" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a14 a31" order="S"/>
                           <bond atomRefs2="a14 a32" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a33" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a23" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a25" order="S"/>
                           <bond atomRefs2="a20 a22" 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 a40" order="S"/>
                           <bond atomRefs2="a26 a39" order="S"/>
                           <bond atomRefs2="a26 a38" 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:1.0806,.0816,-2.0171;-3.6864,1.3908,.4451;-1.5181,-1.6145,.9998;-.3706,-3.0817,-.0694;-2.2956,-3.6078,.7522;5.1101,1.7207,-.0904;1.5206,-.8706,1.4146;2.832,2.721,.0647;-1.5498,-1.3805,-1.9371;-4.2308,.0968,.0584;-4.0011,1.9383,1.7528;3.1973,.4335,.409;4.7319,-1.8742,-.1976;5.4566,-.6072,.243;3.4197,-1.9991,.5179;4.5498,.5775,.1796;2.7073,-.8994,.7778;2.3621,1.5904,.2382;.868,1.4823,.2502;-1.224,.7381,-.7667;-1.8981,1.3846,.2745;.1693,.8141,-.7463;.1601,2.1301,1.2466;-1.2192,2.0746,1.2687;-1.8859,-.0148,-1.9026;-4.2025,2.5974,-.7719;-2.3089,-2.2562,-1.1587;-1.6165,-2.631,.1394;5.3637,-2.7379,.0102;4.586,-1.8562,-1.2845;6.3479,-.4161,-.3558;5.7852,-.714,1.284;3.0595,-2.9799,.8053;.6918,2.6655,2.0212;-1.7655,2.5587,2.0651;-2.9675,.1127,-1.8941;-1.5221,.4017,-2.8442;-3.7509,3.5594,-.5407;-5.2876,2.6732,-.7051;-3.919,2.2804,-1.773;-3.3022,-1.8678,-.9189;-2.4392,-3.1778,-1.7324;4.3809,2.409,-.066;1.1622,-1.7596,1.485;</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>
               </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="1.080578"
                        y3="0.081647"
                        z3="-2.017145"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-3.68636"
                        y3="1.390793"
                        z3="0.445091"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-1.51808"
                        y3="-1.614518"
                        z3="0.999842"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-0.370628"
                        y3="-3.081685"
                        z3="-0.069414"/>
                  <atom elementType="F"
                        id="a5"
                        x3="-2.295648"
                        y3="-3.607769"
                        z3="0.752162"/>
                  <atom elementType="O"
                        id="a6"
                        x3="5.110122"
                        y3="1.720715"
                        z3="-0.090357"/>
                  <atom elementType="O"
                        id="a7"
                        x3="1.520641"
                        y3="-0.870624"
                        z3="1.41462"/>
                  <atom elementType="O"
                        id="a8"
                        x3="2.832045"
                        y3="2.72102"
                        z3="0.064745"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-1.549809"
                        y3="-1.380535"
                        z3="-1.937081"/>
                  <atom elementType="O"
                        id="a10"
                        x3="-4.230765"
                        y3="0.096775"
                        z3="0.058379"/>
                  <atom elementType="O"
                        id="a11"
                        x3="-4.001069"
                        y3="1.938298"
                        z3="1.752792"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.197284"
                        y3="0.433521"
                        z3="0.40903"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.731864"
                        y3="-1.874183"
                        z3="-0.197555"/>
                  <atom elementType="C"
                        id="a14"
                        x3="5.456637"
                        y3="-0.607207"
                        z3="0.243042"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.419719"
                        y3="-1.999132"
                        z3="0.517945"/>
                  <atom elementType="C"
                        id="a16"
                        x3="4.549806"
                        y3="0.5775"
                        z3="0.179588"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.707301"
                        y3="-0.899394"
                        z3="0.777751"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.362067"
                        y3="1.590382"
                        z3="0.238172"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.867978"
                        y3="1.482344"
                        z3="0.250244"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.224034"
                        y3="0.738094"
                        z3="-0.766665"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.89809"
                        y3="1.384613"
                        z3="0.274499"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.16929"
                        y3="0.81414"
                        z3="-0.746345"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.160116"
                        y3="2.130113"
                        z3="1.246598"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.219168"
                        y3="2.074586"
                        z3="1.26869"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.88589"
                        y3="-0.01482"
                        z3="-1.902636"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-4.202524"
                        y3="2.597447"
                        z3="-0.771939"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-2.308908"
                        y3="-2.256217"
                        z3="-1.158719"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-1.6165"
                        y3="-2.630992"
                        z3="0.139386"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.363749"
                        y3="-2.73786"
                        z3="0.010246"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.585999"
                        y3="-1.856209"
                        z3="-1.28454"/>
                  <atom elementType="H"
                        id="a31"
                        x3="6.347895"
                        y3="-0.416106"
                        z3="-0.355793"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.785196"
                        y3="-0.714023"
                        z3="1.28395"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.059496"
                        y3="-2.979863"
                        z3="0.805267"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.691751"
                        y3="2.665453"
                        z3="2.021206"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.765487"
                        y3="2.558664"
                        z3="2.06507"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.96755"
                        y3="0.112711"
                        z3="-1.894064"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.522141"
                        y3="0.401748"
                        z3="-2.844172"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.750894"
                        y3="3.559354"
                        z3="-0.54073"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.287592"
                        y3="2.673212"
                        z3="-0.705095"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.919016"
                        y3="2.280431"
                        z3="-1.773011"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.302159"
                        y3="-1.867846"
                        z3="-0.918946"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.439191"
                        y3="-3.177773"
                        z3="-1.732398"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.380946"
                        y3="2.409021"
                        z3="-0.06603"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.162234"
                        y3="-1.759632"
                        z3="1.485007"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a22" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a2 a26" order="S"/>
                  <bond atomRefs2="a2 a10" 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 a14" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a25" order="S"/>
                  <bond atomRefs2="a20 a22" 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 a40" order="S"/>
                  <bond atomRefs2="a26 a39" order="S"/>
                  <bond atomRefs2="a26 a38" 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:1.0806,.0816,-2.0171;-3.6864,1.3908,.4451;-1.5181,-1.6145,.9998;-.3706,-3.0817,-.0694;-2.2956,-3.6078,.7522;5.1101,1.7207,-.0904;1.5206,-.8706,1.4146;2.832,2.721,.0647;-1.5498,-1.3805,-1.9371;-4.2308,.0968,.0584;-4.0011,1.9383,1.7528;3.1973,.4335,.409;4.7319,-1.8742,-.1976;5.4566,-.6072,.243;3.4197,-1.9991,.5179;4.5498,.5775,.1796;2.7073,-.8994,.7778;2.3621,1.5904,.2382;.868,1.4823,.2502;-1.224,.7381,-.7667;-1.8981,1.3846,.2745;.1693,.8141,-.7463;.1601,2.1301,1.2466;-1.2192,2.0746,1.2687;-1.8859,-.0148,-1.9026;-4.2025,2.5974,-.7719;-2.3089,-2.2562,-1.1587;-1.6165,-2.631,.1394;5.3637,-2.7379,.0102;4.586,-1.8562,-1.2845;6.3479,-.4161,-.3558;5.7852,-.714,1.2839;3.0595,-2.9799,.8053;.6918,2.6655,2.0212;-1.7655,2.5587,2.0651;-2.9676,.1127,-1.8941;-1.5221,.4017,-2.8442;-3.7509,3.5594,-.5407;-5.2876,2.6732,-.7051;-3.919,2.2804,-1.773;-3.3022,-1.8678,-.9189;-2.4392,-3.1778,-1.7324;4.3809,2.409,-.066;1.1622,-1.7596,1.485;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2266.87284920</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3387.98619977</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5654.85904897</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9862.81734729</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4207.95829832</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4526.87283384</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2259.99998464</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00304109</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">113.000253234170</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">113.000253234170</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">226.000506468340</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-166.586438243070</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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99.8747 99.9067 100.1433 100.2216 100.2693 100.6079 100.7189 100.9731 101.0510 101.3206 101.4218 101.5855 101.6524 101.8497 102.0204 102.3070 102.4309 102.7124 102.7579 103.2387 103.3375 103.5661 103.6512 103.9371 104.0812 104.3528 104.4044 104.5649 104.8314 104.9868 105.0684 105.2552 105.3244 105.4924 105.7905 105.9058 106.1060 106.2177 106.3276 106.7167 106.9569 107.0578 107.2452 107.4173 107.5472 107.6863 107.9238 108.1713 108.2207 108.6119 108.7214 108.9296 109.0943 109.1013 109.1779 109.4570 109.7389 109.8152 110.0095 110.1755 110.3548 110.5812 110.6915 110.8883 111.0548 111.2808 111.3208 111.4576 111.7469 111.8608 111.9476 112.1084 112.3545 112.5009 112.5802 112.9395 113.0742 113.2946 113.5991 113.7631 113.9506 114.1144 114.1744 114.6779 114.8255 115.0057 115.0477 115.3180 115.5303 115.6396 115.7505 115.8534 115.9328 116.3710 116.6002 116.7135 116.8365 117.2230 117.2789 117.4070 117.5107 117.6795 117.8775 118.1130 118.2217 118.6029 118.9122 119.0508 119.3203 119.4007 119.6440 119.9263 120.1357 120.3824 120.5184 120.7573 120.9851 121.1645 121.2072 121.5601 121.6762 122.2307 122.2718 122.4378 122.6468 122.8822 123.1864 123.2252 123.6703 124.0965 124.4514 124.9297 125.4089 125.5595 126.1821 126.3262 126.5691 126.7686 127.0635 127.1862 127.3466 127.5393 127.6281 128.1308 128.8724 129.0872 129.4618 129.6345 130.3966 130.5157 130.7602 131.0610 131.3791 131.5322 132.2232 132.2927 132.7452 132.9521 133.3611 133.7828 134.1371 134.1934 134.5568 134.9725 135.2434 135.5734 135.9213 135.9867 136.3444 136.8512 137.0180 137.3929 137.5657 137.8103 137.9479 138.3185 138.4739 139.1243 139.2997 139.5184 139.7659 140.2801 140.5005 141.0803 141.6503 142.0302 142.1433 142.2423 142.2975 142.5708 142.7761 142.8184 143.0467 143.1179 143.2696 143.4390 143.4697 143.9238 144.5501 144.7833 145.1400 145.3412 145.5940 145.7242 145.8484 146.1512 146.3089 146.8381 146.9961 147.2497 147.3865 147.7217 148.1204 148.3699 148.8167 149.2810 149.3664 149.5742 150.0204 150.2457 150.5546 150.6302 150.9714 151.4357 151.7627 152.0242 152.1888 152.5441 152.9099 153.2556 153.4117 153.5378 153.8361 153.9727 154.1693 154.5799 154.8614 155.0347 155.0944 155.3852 156.0408 156.4628 157.1189 158.0730 158.1016 159.1897 159.4883 159.7118 160.2459 160.3174 162.2298 163.3688 163.6759 164.7405 164.9907 165.9056 166.4087 168.7112 169.0841 169.3904 171.3937 171.8202 173.2129 174.2073 175.0960 175.7341 176.2471 176.5036 177.1143 177.9495 179.2814 179.9471 181.5629 181.9746 182.7689 184.2432 185.0553 185.9259 186.2806 186.7974 186.9375 187.2193 187.5145 187.6004 188.0091 188.4503 188.6488 188.7082 188.8962 189.0271 189.0723 189.1039 189.2697 189.3003 189.3538 189.3806 189.5965 190.1419 190.6252 191.0925 191.6755 191.8480 192.3176 192.8835 193.3687 194.7725 194.9987 196.0642 196.2391 196.6192 196.7909 197.4908 197.6547 200.5385 200.6367 200.8159 202.9730 203.5163 203.6252 204.5840 206.4600 206.8915 206.9561 208.7367 210.0574 210.3544 211.8244 212.5057 213.9114 224.5903 225.1936 225.7147 227.9960 228.7078 228.7983 229.3088 230.7813 233.0108 233.8005 235.2480 239.0500 241.3988 241.6676 244.5432 246.0854 248.0744 249.2126 250.8613 251.2252 261.4950 263.7848 275.8476 296.7552 300.8690 314.2409 610.6077 612.6737 623.0063 623.1884 626.5349 628.3994 632.4317 633.4695 635.5177 637.8692 638.3982 639.2423 639.5035 640.6310 640.7827 643.0803 647.3596 653.1728 720.9945 1193.5179 1198.9412 1199.1582 1203.8461 1205.6533 1209.2881 1558.6157 1560.2972 1566.3834</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">-0.037770 0.845489 -0.171822 -0.188435 -0.171274 -0.285819 -0.312127 -0.394413 -0.298816 -0.493012 -0.475952 -0.187623 -0.105025 -0.122511 -0.161363 0.256600 0.151693 0.284167 0.122265 -0.133046 0.036979 -0.025664 -0.066036 -0.124057 -0.049318 -0.284078 -0.034965 0.489664 0.076025 0.073479 0.092611 0.090509 0.077048 0.123633 0.144717 0.085634 0.128023 0.131272 0.133831 0.115554 0.113362 0.117806 0.238897 0.193867</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">17.0378 15.1545 9.1718 9.1884 9.1713 8.2858 8.3121 8.3944 8.2988 8.4930 8.4760 6.1876 6.1050 6.1225 6.1614 5.7434 5.8483 5.7158 5.8777 6.1330 5.9630 6.0257 6.0660 6.1241 6.0493 6.2841 6.0350 5.5103 0.9240 0.9265 0.9074 0.9095 0.9230 0.8764 0.8553 0.9144 0.8720 0.8687 0.8662 0.8844 0.8866 0.8822 0.7611 0.8061</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">-0.0378 0.8455 -0.1718 -0.1884 -0.1713 -0.2858 -0.3121 -0.3944 -0.2988 -0.4930 -0.4760 -0.1876 -0.1050 -0.1225 -0.1614 0.2566 0.1517 0.2842 0.1223 -0.1330 0.0370 -0.0257 -0.0660 -0.1241 -0.0493 -0.2841 -0.0350 0.4897 0.0760 0.0735 0.0926 0.0905 0.0770 0.1236 0.1447 0.0856 0.1280 0.1313 0.1338 0.1156 0.1134 0.1178 0.2389 0.1939</array>
                     <array dataType="xsd:double" dictRef="o:va" size="44">1.3120 5.5673 1.1176 1.1130 1.1385 2.2765 2.1531 2.1234 1.9991 1.9468 2.0189 3.4547 3.9417 3.9570 3.8252 3.9658 3.8984 3.8913 3.6194 3.6814 3.6217 4.0463 4.0132 4.0079 3.9516 3.9046 3.9317 4.3512 1.0081 1.0054 1.0243 1.0130 1.0201 1.0123 1.0271 1.0346 0.9903 1.0097 1.0160 1.0069 1.0172 1.0052 1.0963 1.0543</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="44">1.3120 5.5673 1.1176 1.1130 1.1385 2.2765 2.1531 2.1234 1.9991 1.9468 2.0189 3.4547 3.9417 3.9570 3.8252 3.9658 3.8984 3.8913 3.6194 3.6814 3.6217 4.0463 4.0132 4.0079 3.9516 3.9046 3.9317 4.3512 1.0081 1.0054 1.0243 1.0130 1.0201 1.0123 1.0271 1.0346 0.9903 1.0097 1.0160 1.0069 1.0172 1.0052 1.0963 1.0543</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">1.1859 1.7645 1.8530 0.8906 0.9168 1.0947 1.0920 1.1382 1.3561 0.8454 1.0981 0.9902 1.8189 0.2077 0.9580 0.9908 1.4591 0.9538 1.1107 0.9327 0.9699 1.0050 0.9908 1.0037 1.0060 0.9767 1.8187 0.9845 0.8985 1.3172 1.3997 1.2644 1.4346 0.8874 1.4285 1.4589 0.9679 0.9364 1.0676 0.9794 0.9608 0.9602 0.9632 0.9700 0.9704 0.9735</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">-0.029088991</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2266.901938193637</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">8.52110 -8.29545 0.22565 8.66134 -8.61453 0.04680 -2.77817 1.77297 -1.00520</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.03128</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.62131</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
