<?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="1.481477"
                        y3="-1.46712"
                        z3="-0.945632"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-2.94901"
                        y3="0.860106"
                        z3="1.470961"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-5.278508"
                        y3="-1.189458"
                        z3="-1.369753"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-5.18675"
                        y3="-3.164658"
                        z3="-2.222177"/>
                  <atom elementType="F"
                        id="a5"
                        x3="-4.012869"
                        y3="-1.563322"
                        z3="-3.065428"/>
                  <atom elementType="O"
                        id="a6"
                        x3="5.288862"
                        y3="1.583665"
                        z3="-1.505962"/>
                  <atom elementType="O"
                        id="a7"
                        x3="2.796546"
                        y3="-0.200162"
                        z3="2.072319"/>
                  <atom elementType="O"
                        id="a8"
                        x3="2.824219"
                        y3="1.54871"
                        z3="-1.641802"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-2.510196"
                        y3="-1.336474"
                        z3="-0.820386"/>
                  <atom elementType="O"
                        id="a10"
                        x3="-3.434492"
                        y3="-0.470939"
                        z3="1.826543"/>
                  <atom elementType="O"
                        id="a11"
                        x3="-3.022965"
                        y3="1.887014"
                        z3="2.511393"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.945052"
                        y3="0.893755"
                        z3="0.308757"/>
                  <atom elementType="C"
                        id="a13"
                        x3="6.285727"
                        y3="1.139021"
                        z3="1.942767"/>
                  <atom elementType="C"
                        id="a14"
                        x3="6.445288"
                        y3="0.901994"
                        z3="0.448009"/>
                  <atom elementType="C"
                        id="a15"
                        x3="5.046678"
                        y3="0.470666"
                        z3="2.457187"/>
                  <atom elementType="C"
                        id="a16"
                        x3="5.174498"
                        y3="1.152282"
                        z3="-0.283789"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.959451"
                        y3="0.375622"
                        z3="1.685181"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.772225"
                        y3="1.139089"
                        z3="-0.467329"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.391233"
                        y3="0.979495"
                        z3="0.089843"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.670669"
                        y3="-0.317004"
                        z3="0.27126"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.239233"
                        y3="0.792737"
                        z3="0.917212"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.654159"
                        y3="-0.176724"
                        z3="-0.136964"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.799528"
                        y3="2.044031"
                        z3="0.73836"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.517309"
                        y3="1.952037"
                        z3="1.152232"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.422865"
                        y3="-1.599646"
                        z3="0.039357"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-3.823573"
                        y3="1.47904"
                        z3="0.057432"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-3.315427"
                        y3="-2.468492"
                        z3="-0.998227"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-4.450834"
                        y3="-2.08997"
                        z3="-1.916683"/>
                  <atom elementType="H"
                        id="a29"
                        x3="6.263708"
                        y3="2.216181"
                        z3="2.144763"/>
                  <atom elementType="H"
                        id="a30"
                        x3="7.165812"
                        y3="0.753426"
                        z3="2.456505"/>
                  <atom elementType="H"
                        id="a31"
                        x3="6.713052"
                        y3="-0.145908"
                        z3="0.263647"/>
                  <atom elementType="H"
                        id="a32"
                        x3="7.242807"
                        y3="1.512534"
                        z3="0.024013"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.033962"
                        y3="0.080426"
                        z3="3.468568"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.361814"
                        y3="2.949711"
                        z3="0.922338"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.966388"
                        y3="2.797486"
                        z3="1.652454"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.771141"
                        y3="-2.353984"
                        z3="-0.405119"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.760074"
                        y3="-2.007726"
                        z3="0.995861"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.882858"
                        y3="1.499976"
                        z3="0.314094"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.651931"
                        y3="0.842908"
                        z3="-0.802956"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.473959"
                        y3="2.48847"
                        z3="-0.149368"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.757533"
                        y3="-3.294806"
                        z3="-1.455623"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.731821"
                        y3="-2.83447"
                        z3="-0.052028"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.354858"
                        y3="1.668529"
                        z3="-1.876664"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.863829"
                        y3="-0.467703"
                        z3="2.997911"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a22" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a2 a26" order="S"/>
                  <bond atomRefs2="a3 a28" order="S"/>
                  <bond atomRefs2="a4 a28" order="S"/>
                  <bond atomRefs2="a5 a28" order="S"/>
                  <bond atomRefs2="a6 a43" order="S"/>
                  <bond atomRefs2="a6 a16" order="S"/>
                  <bond atomRefs2="a7 a44" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a12 a17" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a14 a16" 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 a39" order="S"/>
                  <bond atomRefs2="a26 a38" order="S"/>
                  <bond atomRefs2="a26 a40" order="S"/>
                  <bond atomRefs2="a27 a42" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a27 a41" 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:1.4815,-1.4671,-.9456;-2.949,.8601,1.471;-5.2785,-1.1895,-1.3698;-5.1867,-3.1647,-2.2222;-4.0129,-1.5633,-3.0654;5.2889,1.5837,-1.506;2.7965,-.2002,2.0723;2.8242,1.5487,-1.6418;-2.5102,-1.3365,-.8204;-3.4345,-.4709,1.8265;-3.023,1.887,2.5114;3.9451,.8938,.3088;6.2857,1.139,1.9428;6.4453,.902,.448;5.0467,.4707,2.4572;5.1745,1.1523,-.2838;3.9595,.3756,1.6852;2.7722,1.1391,-.4673;1.3912,.9795,.0898;-.6707,-.317,.2713;-1.2392,.7927,.9172;.6542,-.1767,-.137;.7995,2.044,.7384;-.5173,1.952,1.1522;-1.4229,-1.5996,.0394;-3.8236,1.479,.0574;-3.3154,-2.4685,-.9982;-4.4508,-2.09,-1.9167;6.2637,2.2162,2.1448;7.1658,.7534,2.4565;6.7131,-.1459,.2636;7.2428,1.5125,.024;5.034,.0804,3.4686;1.3618,2.9497,.9223;-.9664,2.7975,1.6525;-.7711,-2.354,-.4051;-1.7601,-2.0077,.9959;-4.8829,1.5,.3141;-3.6519,.8429,-.803;-3.474,2.4885,-.1494;-2.7575,-3.2948,-1.4556;-3.7318,-2.8345,-.052;4.3549,1.6685,-1.8767;2.8638,-.4677,2.9979;</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">3186.8395813796 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">4.260e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.436 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">0.206 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="1.4814766"
                                 y3="-1.46712024"
                                 z3="-0.94563182">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-2.94900965"
                                 y3="0.86010593"
                                 z3="1.47096063">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-5.27850793"
                                 y3="-1.18945751"
                                 z3="-1.36975335">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="-5.18674986"
                                 y3="-3.16465813"
                                 z3="-2.22217737">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a5"
                                 x3="-4.01286939"
                                 y3="-1.56332222"
                                 z3="-3.06542762">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="5.28886185"
                                 y3="1.58366468"
                                 z3="-1.50596211">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="2.79654556"
                                 y3="-0.20016223"
                                 z3="2.07231889">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="2.82421906"
                                 y3="1.5487104"
                                 z3="-1.64180202">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-2.51019647"
                                 y3="-1.33647421"
                                 z3="-0.82038579">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="-3.43449232"
                                 y3="-0.470939"
                                 z3="1.8265425">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a11"
                                 x3="-3.02296473"
                                 y3="1.88701432"
                                 z3="2.51139326">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="3.94505221"
                                 y3="0.89375453"
                                 z3="0.30875665">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="6.28572662"
                                 y3="1.13902056"
                                 z3="1.94276705">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="6.44528844"
                                 y3="0.90199392"
                                 z3="0.44800913">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="5.04667783"
                                 y3="0.47066608"
                                 z3="2.4571867">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="5.17449834"
                                 y3="1.15228214"
                                 z3="-0.28378905">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.95945069"
                                 y3="0.37562188"
                                 z3="1.68518136">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.77222495"
                                 y3="1.13908928"
                                 z3="-0.46732933">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.39123258"
                                 y3="0.97949473"
                                 z3="0.08984275">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.67066924"
                                 y3="-0.31700438"
                                 z3="0.27125996">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.23923297"
                                 y3="0.79273685"
                                 z3="0.91721153">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="0.6541588"
                                 y3="-0.17672391"
                                 z3="-0.13696435">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.79952844"
                                 y3="2.04403057"
                                 z3="0.73836043">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-0.51730886"
                                 y3="1.95203713"
                                 z3="1.15223163">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-1.42286496"
                                 y3="-1.59964592"
                                 z3="0.03935718">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-3.82357341"
                                 y3="1.4790397"
                                 z3="0.05743182">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-3.31542659"
                                 y3="-2.4684918"
                                 z3="-0.99822669">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-4.45083375"
                                 y3="-2.08996959"
                                 z3="-1.91668335">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="6.26370758"
                                 y3="2.21618139"
                                 z3="2.14476349">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="7.16581154"
                                 y3="0.75342558"
                                 z3="2.45650526">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="6.71305187"
                                 y3="-0.14590811"
                                 z3="0.26364697">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="7.24280742"
                                 y3="1.51253443"
                                 z3="0.02401264">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="5.03396187"
                                 y3="0.08042567"
                                 z3="3.46856804">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.36181432"
                                 y3="2.94971095"
                                 z3="0.92233751">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.96638759"
                                 y3="2.79748565"
                                 z3="1.65245443">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.77114061"
                                 y3="-2.35398445"
                                 z3="-0.40511861">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.76007427"
                                 y3="-2.00772632"
                                 z3="0.99586102">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-4.88285849"
                                 y3="1.49997608"
                                 z3="0.31409442">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-3.65193054"
                                 y3="0.84290788"
                                 z3="-0.80295626">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.4739589"
                                 y3="2.48847"
                                 z3="-0.14936807">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.75753318"
                                 y3="-3.2948059"
                                 z3="-1.4556229">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-3.73182067"
                                 y3="-2.8344699"
                                 z3="-0.05202822">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="4.35485758"
                                 y3="1.66852928"
                                 z3="-1.87666393">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="2.86382856"
                                 y3="-0.46770323"
                                 z3="2.99791115">
                              <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 a10" order="S"/>
                           <bond atomRefs2="a2 a21" order="S"/>
                           <bond atomRefs2="a2 a11" order="S"/>
                           <bond atomRefs2="a2 a26" order="S"/>
                           <bond atomRefs2="a3 a28" order="S"/>
                           <bond atomRefs2="a4 a28" order="S"/>
                           <bond atomRefs2="a5 a28" order="S"/>
                           <bond atomRefs2="a6 a43" order="S"/>
                           <bond atomRefs2="a6 a16" order="S"/>
                           <bond atomRefs2="a7 a44" order="S"/>
                           <bond atomRefs2="a7 a17" order="S"/>
                           <bond atomRefs2="a8 a18" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a12 a17" order="S"/>
                           <bond atomRefs2="a12 a18" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a13 a29" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a30" order="S"/>
                           <bond atomRefs2="a14 a31" order="S"/>
                           <bond atomRefs2="a14 a32" order="S"/>
                           <bond atomRefs2="a14 a16" 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 a39" order="S"/>
                           <bond atomRefs2="a26 a38" order="S"/>
                           <bond atomRefs2="a26 a40" order="S"/>
                           <bond atomRefs2="a27 a42" order="S"/>
                           <bond atomRefs2="a27 a28" order="S"/>
                           <bond atomRefs2="a27 a41" 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:1.4815,-1.4671,-.9456;-2.949,.8601,1.471;-5.2785,-1.1895,-1.3698;-5.1867,-3.1647,-2.2222;-4.0129,-1.5633,-3.0654;5.2889,1.5837,-1.506;2.7965,-.2002,2.0723;2.8242,1.5487,-1.6418;-2.5102,-1.3365,-.8204;-3.4345,-.4709,1.8265;-3.023,1.887,2.5114;3.9451,.8938,.3088;6.2857,1.139,1.9428;6.4453,.902,.448;5.0467,.4707,2.4572;5.1745,1.1523,-.2838;3.9595,.3756,1.6852;2.7722,1.1391,-.4673;1.3912,.9795,.0898;-.6707,-.317,.2713;-1.2392,.7927,.9172;.6542,-.1767,-.137;.7995,2.044,.7384;-.5173,1.952,1.1522;-1.4229,-1.5996,.0394;-3.8236,1.479,.0574;-3.3154,-2.4685,-.9982;-4.4508,-2.09,-1.9167;6.2637,2.2162,2.1448;7.1658,.7534,2.4565;6.7131,-.1459,.2636;7.2428,1.5125,.024;5.034,.0804,3.4686;1.3618,2.9497,.9223;-.9664,2.7975,1.6525;-.7711,-2.354,-.4051;-1.7601,-2.0077,.9959;-4.8829,1.5,.3141;-3.6519,.8429,-.803;-3.474,2.4885,-.1494;-2.7575,-3.2948,-1.4556;-3.7318,-2.8345,-.052;4.3549,1.6685,-1.8767;2.8638,-.4677,2.9979;</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 "WATER"</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="1.481477"
                        y3="-1.46712"
                        z3="-0.945632"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-2.94901"
                        y3="0.860106"
                        z3="1.470961"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-5.278508"
                        y3="-1.189458"
                        z3="-1.369753"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-5.18675"
                        y3="-3.164658"
                        z3="-2.222177"/>
                  <atom elementType="F"
                        id="a5"
                        x3="-4.012869"
                        y3="-1.563322"
                        z3="-3.065428"/>
                  <atom elementType="O"
                        id="a6"
                        x3="5.288862"
                        y3="1.583665"
                        z3="-1.505962"/>
                  <atom elementType="O"
                        id="a7"
                        x3="2.796546"
                        y3="-0.200162"
                        z3="2.072319"/>
                  <atom elementType="O"
                        id="a8"
                        x3="2.824219"
                        y3="1.54871"
                        z3="-1.641802"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-2.510196"
                        y3="-1.336474"
                        z3="-0.820386"/>
                  <atom elementType="O"
                        id="a10"
                        x3="-3.434492"
                        y3="-0.470939"
                        z3="1.826543"/>
                  <atom elementType="O"
                        id="a11"
                        x3="-3.022965"
                        y3="1.887014"
                        z3="2.511393"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.945052"
                        y3="0.893755"
                        z3="0.308757"/>
                  <atom elementType="C"
                        id="a13"
                        x3="6.285727"
                        y3="1.139021"
                        z3="1.942767"/>
                  <atom elementType="C"
                        id="a14"
                        x3="6.445288"
                        y3="0.901994"
                        z3="0.448009"/>
                  <atom elementType="C"
                        id="a15"
                        x3="5.046678"
                        y3="0.470666"
                        z3="2.457187"/>
                  <atom elementType="C"
                        id="a16"
                        x3="5.174498"
                        y3="1.152282"
                        z3="-0.283789"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.959451"
                        y3="0.375622"
                        z3="1.685181"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.772225"
                        y3="1.139089"
                        z3="-0.467329"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.391233"
                        y3="0.979495"
                        z3="0.089843"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.670669"
                        y3="-0.317004"
                        z3="0.27126"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.239233"
                        y3="0.792737"
                        z3="0.917212"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.654159"
                        y3="-0.176724"
                        z3="-0.136964"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.799528"
                        y3="2.044031"
                        z3="0.73836"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.517309"
                        y3="1.952037"
                        z3="1.152232"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.422865"
                        y3="-1.599646"
                        z3="0.039357"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-3.823573"
                        y3="1.47904"
                        z3="0.057432"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-3.315427"
                        y3="-2.468492"
                        z3="-0.998227"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-4.450834"
                        y3="-2.08997"
                        z3="-1.916683"/>
                  <atom elementType="H"
                        id="a29"
                        x3="6.263708"
                        y3="2.216181"
                        z3="2.144763"/>
                  <atom elementType="H"
                        id="a30"
                        x3="7.165812"
                        y3="0.753426"
                        z3="2.456505"/>
                  <atom elementType="H"
                        id="a31"
                        x3="6.713052"
                        y3="-0.145908"
                        z3="0.263647"/>
                  <atom elementType="H"
                        id="a32"
                        x3="7.242807"
                        y3="1.512534"
                        z3="0.024013"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.033962"
                        y3="0.080426"
                        z3="3.468568"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.361814"
                        y3="2.949711"
                        z3="0.922338"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.966388"
                        y3="2.797486"
                        z3="1.652454"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.771141"
                        y3="-2.353984"
                        z3="-0.405119"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.760074"
                        y3="-2.007726"
                        z3="0.995861"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.882858"
                        y3="1.499976"
                        z3="0.314094"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.651931"
                        y3="0.842908"
                        z3="-0.802956"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.473959"
                        y3="2.48847"
                        z3="-0.149368"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.757533"
                        y3="-3.294806"
                        z3="-1.455623"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.731821"
                        y3="-2.83447"
                        z3="-0.052028"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.354858"
                        y3="1.668529"
                        z3="-1.876664"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.863829"
                        y3="-0.467703"
                        z3="2.997911"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a22" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a2 a26" order="S"/>
                  <bond atomRefs2="a3 a28" order="S"/>
                  <bond atomRefs2="a4 a28" order="S"/>
                  <bond atomRefs2="a5 a28" order="S"/>
                  <bond atomRefs2="a6 a43" order="S"/>
                  <bond atomRefs2="a6 a16" order="S"/>
                  <bond atomRefs2="a7 a44" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a12 a17" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a14 a16" 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 a39" order="S"/>
                  <bond atomRefs2="a26 a38" order="S"/>
                  <bond atomRefs2="a26 a40" order="S"/>
                  <bond atomRefs2="a27 a42" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a27 a41" 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:1.4815,-1.4671,-.9456;-2.949,.8601,1.471;-5.2785,-1.1895,-1.3698;-5.1867,-3.1647,-2.2222;-4.0129,-1.5633,-3.0654;5.2889,1.5837,-1.506;2.7965,-.2002,2.0723;2.8242,1.5487,-1.6418;-2.5102,-1.3365,-.8204;-3.4345,-.4709,1.8265;-3.023,1.887,2.5114;3.9451,.8938,.3088;6.2857,1.139,1.9428;6.4453,.902,.448;5.0467,.4707,2.4572;5.1745,1.1523,-.2838;3.9595,.3756,1.6852;2.7722,1.1391,-.4673;1.3912,.9795,.0898;-.6707,-.317,.2713;-1.2392,.7927,.9172;.6542,-.1767,-.137;.7995,2.044,.7384;-.5173,1.952,1.1522;-1.4229,-1.5996,.0394;-3.8236,1.479,.0574;-3.3154,-2.4685,-.9982;-4.4508,-2.09,-1.9167;6.2637,2.2162,2.1448;7.1658,.7534,2.4565;6.7131,-.1459,.2636;7.2428,1.5125,.024;5.034,.0804,3.4686;1.3618,2.9497,.9223;-.9664,2.7975,1.6525;-.7711,-2.354,-.4051;-1.7601,-2.0077,.9959;-4.8829,1.5,.3141;-3.6519,.8429,-.803;-3.474,2.4885,-.1494;-2.7575,-3.2948,-1.4556;-3.7318,-2.8345,-.052;4.3549,1.6685,-1.8767;2.8638,-.4677,2.9979;</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">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</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 1.5200 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">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</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">2477</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2632.0191</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1410.2168</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! (  0.7s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2266.90124728</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3186.83958138</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5453.74082866</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9461.11947935</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4007.37865069</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.05119973</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4526.79598786</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2259.89474058</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00310037</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">112.999982607881</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">112.999982607881</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">225.999965215762</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-166.575906400720</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
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99.9078 100.1401 100.4255 100.5285 100.6261 100.7565 100.9655 101.1073 101.2104 101.3790 101.5411 101.6834 101.7718 101.9904 102.0387 102.1475 102.3995 102.5514 102.8875 102.9788 103.2026 103.3542 103.4542 103.6531 103.9359 104.0724 104.1835 104.2519 104.5421 104.7056 104.9448 105.1866 105.3092 105.3836 105.7444 106.0444 106.2452 106.3992 106.5058 106.7572 106.9803 107.0072 107.3343 107.5081 107.7865 107.8408 108.1137 108.2044 108.3502 108.5764 108.6525 109.2122 109.4792 109.5494 109.6719 109.7988 109.9081 109.9987 110.2899 110.4238 110.6817 110.7508 110.8743 111.2975 111.3275 111.5784 111.8485 111.9600 112.1396 112.2201 112.2486 112.5674 112.7342 112.9039 113.2760 113.5386 113.5773 113.6492 114.0968 114.2629 114.3066 114.3588 114.4581 114.6148 114.7704 115.2163 115.5354 115.6603 115.9374 116.0759 116.2126 116.2423 116.3989 116.6405 116.8715 116.9446 117.0575 117.1152 117.2415 117.3591 118.1421 118.1835 118.4065 118.5426 118.6072 118.9406 119.3682 119.4114 119.5504 119.6548 119.8187 119.9418 120.2864 120.4607 120.5988 120.7139 120.8911 121.1717 121.4269 121.8225 121.9468 122.1447 122.3883 122.5401 122.6646 122.9482 123.3821 123.5989 124.1302 124.2379 124.7922 125.3894 125.9342 126.0803 126.1604 126.4563 126.8767 127.0022 127.2366 127.4956 127.7511 127.8320 127.9938 128.4121 128.6406 128.8616 129.3969 129.4933 129.7651 130.1129 130.7232 131.0058 131.4853 131.6056 131.9477 132.3698 132.6691 133.2924 133.4688 133.6759 133.9388 134.2249 134.3082 134.8369 135.2157 135.3361 135.5481 135.9984 136.1420 136.8531 137.3619 137.6604 137.9182 138.1227 138.2969 138.4057 138.9643 139.0933 139.7131 139.8430 139.9948 140.5335 140.8361 142.1109 142.4129 142.5035 142.5457 142.5737 142.7235 142.9803 143.1194 143.1801 143.3315 143.3435 143.3910 143.6664 143.9922 144.5768 144.6213 144.9977 145.2654 145.4818 145.6490 146.0308 146.3836 146.5577 147.0264 147.0935 147.4908 147.7274 148.1212 148.2404 148.4039 148.8044 149.1434 149.5595 149.8658 150.2691 150.4781 150.6104 150.8419 151.2766 151.5520 151.6620 151.9485 152.2030 152.4100 152.7006 152.8725 152.9349 153.1889 153.2933 153.3931 153.7931 154.2330 155.0853 155.4012 155.5190 156.3089 156.4157 156.7091 157.0995 157.2091 158.0067 158.4434 158.8200 159.1363 159.6082 159.8682 160.7702 162.3548 163.0354 163.9900 164.6679 165.2963 166.0948 167.9629 168.3494 168.7147 168.7990 171.2419 171.7028 172.8776 173.6806 173.9966 174.5454 175.1718 175.9099 176.3755 177.6883 178.8887 179.2356 181.0247 181.5827 182.7607 183.2562 184.5944 185.0703 186.6742 186.8212 186.9566 187.1100 187.4586 187.5721 188.1288 188.5237 188.6835 188.7644 188.8509 188.8737 189.0034 189.0156 189.0489 189.3795 189.4576 189.4818 189.6029 190.2591 190.9185 191.0652 191.5504 191.9981 192.0811 192.6124 192.9940 193.7954 194.6516 194.8644 195.8457 195.9518 196.4303 196.5693 197.6193 200.7573 200.9745 202.5435 203.1699 203.3846 203.5620 205.1053 206.2615 206.6997 206.9693 208.5427 210.1317 210.6421 211.4791 212.6800 214.5014 222.7449 224.5429 225.5874 227.9722 228.1689 228.4719 228.6258 230.3476 232.9195 233.0378 234.7122 238.8368 241.1428 241.5723 244.3789 245.7223 247.1351 247.8789 250.5666 250.7656 261.7903 263.7505 274.4454 295.6525 300.1798 313.7675 608.4687 611.6378 622.3246 622.7642 626.6194 627.8692 632.2033 633.2115 635.3144 637.6489 638.0021 638.4189 639.3664 640.7481 643.0023 643.8869 647.4292 652.8504 717.6711 1194.0461 1197.5821 1199.4410 1204.2914 1205.3787 1210.9736 1558.1628 1558.6652 1563.0116</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">-0.065498 0.886493 -0.184137 -0.182334 -0.186846 -0.331490 -0.366481 -0.481829 -0.353972 -0.559112 -0.573659 -0.164382 -0.081212 -0.114281 -0.255280 0.302228 0.159608 0.344320 0.062951 -0.062412 -0.018241 0.072704 -0.133952 -0.110649 -0.046783 -0.264009 -0.024295 0.510142 0.076247 0.085458 0.107196 0.095092 0.127520 0.154524 0.149582 0.111123 0.137051 0.143436 0.130339 0.149046 0.123187 0.117390 0.272883 0.242332</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">17.0655 15.1135 9.1841 9.1823 9.1868 8.3315 8.3665 8.4818 8.3540 8.5591 8.5737 6.1644 6.0812 6.1143 6.2553 5.6978 5.8404 5.6557 5.9370 6.0624 6.0182 5.9273 6.1340 6.1106 6.0468 6.2640 6.0243 5.4899 0.9238 0.9145 0.8928 0.9049 0.8725 0.8455 0.8504 0.8889 0.8629 0.8566 0.8697 0.8510 0.8768 0.8826 0.7271 0.7577</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">-0.0655 0.8865 -0.1841 -0.1823 -0.1868 -0.3315 -0.3665 -0.4818 -0.3540 -0.5591 -0.5737 -0.1644 -0.0812 -0.1143 -0.2553 0.3022 0.1596 0.3443 0.0630 -0.0624 -0.0182 0.0727 -0.1340 -0.1106 -0.0468 -0.2640 -0.0243 0.5101 0.0762 0.0855 0.1072 0.0951 0.1275 0.1545 0.1496 0.1111 0.1371 0.1434 0.1303 0.1490 0.1232 0.1174 0.2729 0.2423</array>
                     <array dataType="xsd:double" dictRef="o:va" size="44">1.2801 5.4890 1.1097 1.1228 1.1126 2.2257 2.0951 2.0233 1.9412 1.8921 1.9004 3.5019 3.9174 3.9672 3.8354 3.9187 3.8410 3.8169 3.6787 3.8606 3.7225 3.8728 4.0256 3.9751 3.9170 3.8595 3.9076 4.3890 1.0032 1.0066 1.0070 1.0234 1.0065 0.9989 1.0185 1.0186 0.9949 1.0100 1.0264 1.0085 1.0045 1.0064 1.0579 0.9955</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="44">1.2801 5.4890 1.1097 1.1228 1.1126 2.2257 2.0951 2.0233 1.9412 1.8921 1.9004 3.5019 3.9174 3.9672 3.8354 3.9187 3.8410 3.8169 3.6787 3.8606 3.7225 3.8728 4.0256 3.9751 3.9170 3.8595 3.9076 4.3890 1.0032 1.0066 1.0070 1.0234 1.0065 0.9989 1.0185 1.0186 0.9949 1.0100 1.0264 1.0085 1.0045 1.0064 1.0579 0.9955</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">1.1325 1.7518 1.7611 0.8809 0.9404 1.1101 1.1234 1.1121 1.3335 0.8109 1.0654 0.9549 1.6772 0.2085 0.9719 0.9567 1.4055 0.9634 1.1709 0.9273 0.9705 0.9858 1.0028 1.0129 0.9707 1.0001 1.8083 0.9906 0.8796 1.3029 1.4077 1.3443 1.3699 0.9535 1.4064 1.4506 0.9889 0.9580 0.9613 1.0018 0.9470 0.9453 0.9554 0.9937 0.9653 0.9688</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">-0.025763640</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2266.927010920162</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">29.72238 -26.89270 2.82968 12.89424 -13.14081 -0.24657 16.96904 -16.23028 0.73876</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.93490</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.45993</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
