<?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="1.030245"
                        y3="-1.361563"
                        z3="-1.146466"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-2.959315"
                        y3="1.381575"
                        z3="1.500241"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-4.729795"
                        y3="-1.773486"
                        z3="-2.109527"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-4.009929"
                        y3="-3.156984"
                        z3="-0.629748"/>
                  <atom elementType="F"
                        id="a5"
                        x3="-4.134207"
                        y3="-3.762445"
                        z3="-2.694704"/>
                  <atom elementType="O"
                        id="a6"
                        x3="5.294209"
                        y3="1.304039"
                        z3="-1.528785"/>
                  <atom elementType="O"
                        id="a7"
                        x3="2.508865"
                        y3="-0.248944"
                        z3="1.917947"/>
                  <atom elementType="O"
                        id="a8"
                        x3="2.831551"
                        y3="1.368693"
                        z3="-1.825401"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-2.128597"
                        y3="-1.058917"
                        z3="-1.495325"/>
                  <atom elementType="O"
                        id="a10"
                        x3="-3.267123"
                        y3="0.213785"
                        z3="2.322911"/>
                  <atom elementType="O"
                        id="a11"
                        x3="-3.01934"
                        y3="2.698634"
                        z3="2.128512"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.805887"
                        y3="0.76686"
                        z3="0.220242"/>
                  <atom elementType="C"
                        id="a13"
                        x3="6.01653"
                        y3="1.034573"
                        z3="2.004344"/>
                  <atom elementType="C"
                        id="a14"
                        x3="6.285152"
                        y3="0.705171"
                        z3="0.541784"/>
                  <atom elementType="C"
                        id="a15"
                        x3="4.732049"
                        y3="0.408236"
                        z3="2.459218"/>
                  <atom elementType="C"
                        id="a16"
                        x3="5.079287"
                        y3="0.94551"
                        z3="-0.29824"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.703233"
                        y3="0.300998"
                        z3="1.612107"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.694145"
                        y3="1.057161"
                        z3="-0.631765"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.296465"
                        y3="1.079206"
                        z3="-0.096445"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.890663"
                        y3="0.035166"
                        z3="0.159249"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.309915"
                        y3="1.19784"
                        z3="0.815439"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.420603"
                        y3="0.025512"
                        z3="-0.310096"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.846414"
                        y3="2.208069"
                        z3="0.563287"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.459397"
                        y3="2.274594"
                        z3="1.012957"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.775656"
                        y3="-1.147831"
                        z3="-0.126028"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-4.047717"
                        y3="1.419795"
                        z3="0.098595"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-2.410008"
                        y3="-2.259875"
                        z3="-2.147519"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-3.827221"
                        y3="-2.736559"
                        z3="-1.891133"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.994647"
                        y3="2.122907"
                        z3="2.138605"/>
                  <atom elementType="H"
                        id="a30"
                        x3="6.849168"
                        y3="0.672379"
                        z3="2.607494"/>
                  <atom elementType="H"
                        id="a31"
                        x3="6.538256"
                        y3="-0.357879"
                        z3="0.440205"/>
                  <atom elementType="H"
                        id="a32"
                        x3="7.129401"
                        y3="1.271861"
                        z3="0.147138"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.6451"
                        y3="0.049767"
                        z3="3.478961"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.516888"
                        y3="3.040422"
                        z3="0.733062"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.800181"
                        y3="3.167386"
                        z3="1.516613"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.229184"
                        y3="-2.073353"
                        z3="0.085176"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.654671"
                        y3="-1.161444"
                        z3="0.516226"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.048019"
                        y3="1.618662"
                        z3="0.486353"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.050081"
                        y3="0.472268"
                        z3="-0.433839"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.747419"
                        y3="2.225644"
                        z3="-0.569204"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.300538"
                        y3="-2.079947"
                        z3="-3.219735"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.716136"
                        y3="-3.063485"
                        z3="-1.872124"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.395903"
                        y3="1.398152"
                        z3="-1.972345"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.484284"
                        y3="-0.481803"
                        z3="2.854623"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a22" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a2 a26" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a28" order="S"/>
                  <bond atomRefs2="a4 a28" order="S"/>
                  <bond atomRefs2="a5 a28" order="S"/>
                  <bond atomRefs2="a6 a16" order="S"/>
                  <bond atomRefs2="a6 a43" order="S"/>
                  <bond atomRefs2="a7 a44" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a17" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a14 a32" 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 a36" order="S"/>
                  <bond atomRefs2="a25 a37" order="S"/>
                  <bond atomRefs2="a26 a40" order="S"/>
                  <bond atomRefs2="a26 a38" order="S"/>
                  <bond atomRefs2="a26 a39" 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:1.0302,-1.3616,-1.1465;-2.9593,1.3816,1.5002;-4.7298,-1.7735,-2.1095;-4.0099,-3.157,-.6297;-4.1342,-3.7624,-2.6947;5.2942,1.304,-1.5288;2.5089,-.2489,1.9179;2.8316,1.3687,-1.8254;-2.1286,-1.0589,-1.4953;-3.2671,.2138,2.3229;-3.0193,2.6986,2.1285;3.8059,.7669,.2202;6.0165,1.0346,2.0043;6.2852,.7052,.5418;4.732,.4082,2.4592;5.0793,.9455,-.2982;3.7032,.301,1.6121;2.6941,1.0572,-.6318;1.2965,1.0792,-.0964;-.8907,.0352,.1592;-1.3099,1.1978,.8154;.4206,.0255,-.3101;.8464,2.2081,.5633;-.4594,2.2746,1.013;-1.7757,-1.1478,-.126;-4.0477,1.4198,.0986;-2.41,-2.2599,-2.1475;-3.8272,-2.7366,-1.8911;5.9946,2.1229,2.1386;6.8492,.6724,2.6075;6.5383,-.3579,.4402;7.1294,1.2719,.1471;4.6451,.0498,3.479;1.5169,3.0404,.7331;-.8002,3.1674,1.5166;-1.2292,-2.0734,.0852;-2.6547,-1.1614,.5162;-5.048,1.6187,.4864;-4.0501,.4723,-.4338;-3.7474,2.2256,-.5692;-2.3005,-2.0799,-3.2197;-1.7161,-3.0635,-1.8721;4.3959,1.3982,-1.9723;2.4843,-.4818,2.8546;</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">3193.3315112193 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">4.327e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.435 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">0.203 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.644 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="1.03024508"
                                 y3="-1.36156258"
                                 z3="-1.14646578">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-2.95931452"
                                 y3="1.38157493"
                                 z3="1.50024064">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-4.72979503"
                                 y3="-1.77348573"
                                 z3="-2.10952692">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="-4.00992906"
                                 y3="-3.15698437"
                                 z3="-0.62974779">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a5"
                                 x3="-4.13420687"
                                 y3="-3.76244506"
                                 z3="-2.69470351">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="5.29420924"
                                 y3="1.30403861"
                                 z3="-1.52878487">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="2.50886487"
                                 y3="-0.24894381"
                                 z3="1.91794713">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="2.83155137"
                                 y3="1.36869277"
                                 z3="-1.82540086">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-2.12859704"
                                 y3="-1.05891697"
                                 z3="-1.49532473">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="-3.26712314"
                                 y3="0.21378526"
                                 z3="2.32291137">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a11"
                                 x3="-3.01934027"
                                 y3="2.69863409"
                                 z3="2.12851243">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="3.80588737"
                                 y3="0.7668604"
                                 z3="0.22024232">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="6.01652989"
                                 y3="1.03457342"
                                 z3="2.00434356">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="6.28515206"
                                 y3="0.7051714"
                                 z3="0.5417836">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="4.73204869"
                                 y3="0.40823579"
                                 z3="2.45921843">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="5.07928698"
                                 y3="0.94551008"
                                 z3="-0.29823998">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.7032327"
                                 y3="0.30099771"
                                 z3="1.61210724">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.69414458"
                                 y3="1.05716123"
                                 z3="-0.63176524">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.29646537"
                                 y3="1.07920612"
                                 z3="-0.0964453">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.89066305"
                                 y3="0.03516588"
                                 z3="0.15924857">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.30991451"
                                 y3="1.19784008"
                                 z3="0.81543869">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="0.42060338"
                                 y3="0.0255116"
                                 z3="-0.31009606">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.8464145"
                                 y3="2.20806893"
                                 z3="0.56328665">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-0.45939724"
                                 y3="2.27459367"
                                 z3="1.01295664">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-1.77565583"
                                 y3="-1.14783082"
                                 z3="-0.12602762">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-4.04771738"
                                 y3="1.41979452"
                                 z3="0.09859529">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-2.41000788"
                                 y3="-2.25987487"
                                 z3="-2.14751891">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-3.82722119"
                                 y3="-2.73655928"
                                 z3="-1.89113264">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="5.99464684"
                                 y3="2.12290696"
                                 z3="2.13860455">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="6.84916834"
                                 y3="0.67237947"
                                 z3="2.60749367">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="6.5382556"
                                 y3="-0.35787873"
                                 z3="0.44020481">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="7.12940138"
                                 y3="1.27186116"
                                 z3="0.14713792">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.64510033"
                                 y3="0.04976727"
                                 z3="3.47896122">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.51688818"
                                 y3="3.04042173"
                                 z3="0.73306187">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.8001815"
                                 y3="3.16738604"
                                 z3="1.51661298">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.22918371"
                                 y3="-2.07335281"
                                 z3="0.08517551">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.65467099"
                                 y3="-1.16144412"
                                 z3="0.51622592">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-5.04801862"
                                 y3="1.61866154"
                                 z3="0.48635313">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-4.05008092"
                                 y3="0.47226813"
                                 z3="-0.43383864">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.74741884"
                                 y3="2.22564406"
                                 z3="-0.56920426">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.30053759"
                                 y3="-2.07994682"
                                 z3="-3.21973516">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.71613594"
                                 y3="-3.06348494"
                                 z3="-1.87212381">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="4.39590298"
                                 y3="1.39815193"
                                 z3="-1.97234497">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="2.48428414"
                                 y3="-0.48180347"
                                 z3="2.85462263">
                              <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 a11" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a2 a26" order="S"/>
                           <bond atomRefs2="a2 a21" order="S"/>
                           <bond atomRefs2="a3 a28" order="S"/>
                           <bond atomRefs2="a4 a28" order="S"/>
                           <bond atomRefs2="a5 a28" order="S"/>
                           <bond atomRefs2="a6 a16" order="S"/>
                           <bond atomRefs2="a6 a43" order="S"/>
                           <bond atomRefs2="a7 a44" order="S"/>
                           <bond atomRefs2="a7 a17" order="S"/>
                           <bond atomRefs2="a8 a18" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a12 a17" order="S"/>
                           <bond atomRefs2="a12 a18" order="S"/>
                           <bond atomRefs2="a13 a29" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a30" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a31" order="S"/>
                           <bond atomRefs2="a14 a32" 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 a36" order="S"/>
                           <bond atomRefs2="a25 a37" order="S"/>
                           <bond atomRefs2="a26 a40" order="S"/>
                           <bond atomRefs2="a26 a38" order="S"/>
                           <bond atomRefs2="a26 a39" 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:1.0302,-1.3616,-1.1465;-2.9593,1.3816,1.5002;-4.7298,-1.7735,-2.1095;-4.0099,-3.157,-.6297;-4.1342,-3.7624,-2.6947;5.2942,1.304,-1.5288;2.5089,-.2489,1.9179;2.8316,1.3687,-1.8254;-2.1286,-1.0589,-1.4953;-3.2671,.2138,2.3229;-3.0193,2.6986,2.1285;3.8059,.7669,.2202;6.0165,1.0346,2.0043;6.2852,.7052,.5418;4.732,.4082,2.4592;5.0793,.9455,-.2982;3.7032,.301,1.6121;2.6941,1.0572,-.6318;1.2965,1.0792,-.0964;-.8907,.0352,.1592;-1.3099,1.1978,.8154;.4206,.0255,-.3101;.8464,2.2081,.5633;-.4594,2.2746,1.013;-1.7757,-1.1478,-.126;-4.0477,1.4198,.0986;-2.41,-2.2599,-2.1475;-3.8272,-2.7366,-1.8911;5.9946,2.1229,2.1386;6.8492,.6724,2.6075;6.5383,-.3579,.4402;7.1294,1.2719,.1471;4.6451,.0498,3.479;1.5169,3.0404,.7331;-.8002,3.1674,1.5166;-1.2292,-2.0734,.0852;-2.6547,-1.1614,.5162;-5.048,1.6187,.4864;-4.0501,.4723,-.4338;-3.7474,2.2256,-.5692;-2.3005,-2.0799,-3.2197;-1.7161,-3.0635,-1.8721;4.3959,1.3982,-1.9723;2.4843,-.4818,2.8546;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="1.030245"
                        y3="-1.361563"
                        z3="-1.146466"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-2.959315"
                        y3="1.381575"
                        z3="1.500241"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-4.729795"
                        y3="-1.773486"
                        z3="-2.109527"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-4.009929"
                        y3="-3.156984"
                        z3="-0.629748"/>
                  <atom elementType="F"
                        id="a5"
                        x3="-4.134207"
                        y3="-3.762445"
                        z3="-2.694704"/>
                  <atom elementType="O"
                        id="a6"
                        x3="5.294209"
                        y3="1.304039"
                        z3="-1.528785"/>
                  <atom elementType="O"
                        id="a7"
                        x3="2.508865"
                        y3="-0.248944"
                        z3="1.917947"/>
                  <atom elementType="O"
                        id="a8"
                        x3="2.831551"
                        y3="1.368693"
                        z3="-1.825401"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-2.128597"
                        y3="-1.058917"
                        z3="-1.495325"/>
                  <atom elementType="O"
                        id="a10"
                        x3="-3.267123"
                        y3="0.213785"
                        z3="2.322911"/>
                  <atom elementType="O"
                        id="a11"
                        x3="-3.01934"
                        y3="2.698634"
                        z3="2.128512"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.805887"
                        y3="0.76686"
                        z3="0.220242"/>
                  <atom elementType="C"
                        id="a13"
                        x3="6.01653"
                        y3="1.034573"
                        z3="2.004344"/>
                  <atom elementType="C"
                        id="a14"
                        x3="6.285152"
                        y3="0.705171"
                        z3="0.541784"/>
                  <atom elementType="C"
                        id="a15"
                        x3="4.732049"
                        y3="0.408236"
                        z3="2.459218"/>
                  <atom elementType="C"
                        id="a16"
                        x3="5.079287"
                        y3="0.94551"
                        z3="-0.29824"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.703233"
                        y3="0.300998"
                        z3="1.612107"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.694145"
                        y3="1.057161"
                        z3="-0.631765"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.296465"
                        y3="1.079206"
                        z3="-0.096445"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.890663"
                        y3="0.035166"
                        z3="0.159249"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.309915"
                        y3="1.19784"
                        z3="0.815439"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.420603"
                        y3="0.025512"
                        z3="-0.310096"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.846414"
                        y3="2.208069"
                        z3="0.563287"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.459397"
                        y3="2.274594"
                        z3="1.012957"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.775656"
                        y3="-1.147831"
                        z3="-0.126028"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-4.047717"
                        y3="1.419795"
                        z3="0.098595"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-2.410008"
                        y3="-2.259875"
                        z3="-2.147519"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-3.827221"
                        y3="-2.736559"
                        z3="-1.891133"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.994647"
                        y3="2.122907"
                        z3="2.138605"/>
                  <atom elementType="H"
                        id="a30"
                        x3="6.849168"
                        y3="0.672379"
                        z3="2.607494"/>
                  <atom elementType="H"
                        id="a31"
                        x3="6.538256"
                        y3="-0.357879"
                        z3="0.440205"/>
                  <atom elementType="H"
                        id="a32"
                        x3="7.129401"
                        y3="1.271861"
                        z3="0.147138"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.6451"
                        y3="0.049767"
                        z3="3.478961"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.516888"
                        y3="3.040422"
                        z3="0.733062"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.800181"
                        y3="3.167386"
                        z3="1.516613"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.229184"
                        y3="-2.073353"
                        z3="0.085176"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.654671"
                        y3="-1.161444"
                        z3="0.516226"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.048019"
                        y3="1.618662"
                        z3="0.486353"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.050081"
                        y3="0.472268"
                        z3="-0.433839"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.747419"
                        y3="2.225644"
                        z3="-0.569204"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.300538"
                        y3="-2.079947"
                        z3="-3.219735"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.716136"
                        y3="-3.063485"
                        z3="-1.872124"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.395903"
                        y3="1.398152"
                        z3="-1.972345"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.484284"
                        y3="-0.481803"
                        z3="2.854623"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a22" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a2 a26" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a28" order="S"/>
                  <bond atomRefs2="a4 a28" order="S"/>
                  <bond atomRefs2="a5 a28" order="S"/>
                  <bond atomRefs2="a6 a16" order="S"/>
                  <bond atomRefs2="a6 a43" order="S"/>
                  <bond atomRefs2="a7 a44" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a17" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a14 a32" 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 a36" order="S"/>
                  <bond atomRefs2="a25 a37" order="S"/>
                  <bond atomRefs2="a26 a40" order="S"/>
                  <bond atomRefs2="a26 a38" order="S"/>
                  <bond atomRefs2="a26 a39" 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:1.0302,-1.3616,-1.1465;-2.9593,1.3816,1.5002;-4.7298,-1.7735,-2.1095;-4.0099,-3.157,-.6297;-4.1342,-3.7624,-2.6947;5.2942,1.304,-1.5288;2.5089,-.2489,1.9179;2.8316,1.3687,-1.8254;-2.1286,-1.0589,-1.4953;-3.2671,.2138,2.3229;-3.0193,2.6986,2.1285;3.8059,.7669,.2202;6.0165,1.0346,2.0043;6.2852,.7052,.5418;4.732,.4082,2.4592;5.0793,.9455,-.2982;3.7032,.301,1.6121;2.6941,1.0572,-.6318;1.2965,1.0792,-.0964;-.8907,.0352,.1592;-1.3099,1.1978,.8154;.4206,.0255,-.3101;.8464,2.2081,.5633;-.4594,2.2746,1.013;-1.7757,-1.1478,-.126;-4.0477,1.4198,.0986;-2.41,-2.2599,-2.1475;-3.8272,-2.7366,-1.8911;5.9946,2.1229,2.1386;6.8492,.6724,2.6075;6.5383,-.3579,.4402;7.1294,1.2719,.1471;4.6451,.0498,3.479;1.5169,3.0404,.7331;-.8002,3.1674,1.5166;-1.2292,-2.0734,.0852;-2.6547,-1.1614,.5162;-5.048,1.6187,.4864;-4.0501,.4723,-.4338;-3.7474,2.2256,-.5692;-2.3005,-2.0799,-3.2197;-1.7161,-3.0635,-1.8721;4.3959,1.3982,-1.9723;2.4843,-.4818,2.8546;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="6">Cl S F O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="6"
                            units="nonsi:angstrom">2.3800 2.4900 1.7300 1.6280 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2475</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2679.7871</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1420.2682</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2266.90709321</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3193.33151122</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5460.23860443</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9473.50681026</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4013.26820583</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04330929</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4526.80893581</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2259.90184260</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00309980</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">113.000067773797</scalar>
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                     <scalar dataType="xsd:double" dictRef="cc:totale">226.000135547594</scalar>
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80.7497 80.9978 81.2339 81.5533 81.6706 81.7696 81.8133 82.2237 82.2799 82.4724 82.6227 82.7384 82.8008 83.0743 83.1353 83.3241 83.4239 83.5398 83.7076 83.8226 83.9277 84.1221 84.3141 84.4258 84.4910 84.6593 84.8510 85.0052 85.2506 85.3120 85.4243 85.7141 85.8032 86.1561 86.2328 86.3525 86.3622 86.5292 86.6843 86.7598 86.8659 87.0965 87.1684 87.1766 87.3105 87.5012 87.6586 87.7267 87.9188 88.0098 88.1197 88.2866 88.3795 88.5174 88.5459 88.6527 88.9019 89.0704 89.1499 89.4216 89.5790 89.6109 89.7890 90.0086 90.0753 90.2143 90.3331 90.3952 90.5280 90.8254 90.9050 90.9982 91.1020 91.1482 91.4376 91.5246 91.6273 91.9928 92.0465 92.2872 92.4203 92.5572 92.8148 92.8986 93.1334 93.3307 93.6582 93.7169 93.7373 93.8461 94.0672 94.2812 94.5210 94.6058 94.7652 94.8207 95.0460 95.1924 95.3979 95.4927 95.6521 95.6833 95.9460 96.1295 96.3808 96.4978 96.7187 97.1000 97.2691 97.3325 97.6175 97.6895 97.7827 97.9421 98.0319 98.1428 98.2949 98.5057 98.8222 98.8602 98.9468 99.1987 99.2653 99.5816 99.7344 99.9764 100.0885 100.1671 100.3183 100.4973 100.6374 100.7416 100.8127 100.9567 101.0764 101.1302 101.3914 101.5973 101.7683 102.0273 102.1929 102.4894 102.9250 103.1175 103.2357 103.3255 103.4937 103.6150 103.7747 104.1913 104.2614 104.3891 104.5739 104.7770 104.7958 105.0515 105.1952 105.4198 105.5378 105.9035 105.9180 106.1688 106.3105 106.5091 106.7028 106.8751 107.0022 107.2496 107.4016 107.5218 107.6877 107.9045 108.0955 108.2266 108.4204 108.7974 108.9420 109.3233 109.4281 109.5766 109.7419 109.7966 109.9998 110.1069 110.1874 110.3145 110.4877 110.5421 110.8869 110.9736 111.4009 111.5110 111.9321 111.9676 112.1092 112.2949 112.5704 112.6737 112.9435 113.0998 113.4449 113.4736 113.5738 113.7885 113.8674 114.0090 114.1516 114.4357 114.6289 114.8975 115.2027 115.3945 115.6500 115.6872 115.7823 116.0792 116.1813 116.2943 116.4100 116.5832 116.9004 117.0073 117.3388 117.3964 117.8684 118.0173 118.1101 118.2502 118.4338 118.5482 118.7100 118.9455 119.2177 119.5542 119.7933 120.0395 120.2111 120.3834 120.5756 120.7308 121.1190 121.2306 121.4805 121.6306 121.7297 121.8946 122.0400 122.0831 122.2110 122.7273 123.1680 123.4989 123.8921 123.9545 124.8532 124.9287 125.4157 125.7561 126.0223 126.1517 126.2963 126.4766 126.9268 127.1362 127.4735 127.9664 128.1976 128.3516 128.5462 128.7572 128.7993 128.8630 129.4496 129.9120 130.5311 130.6938 130.7658 131.3346 131.7762 132.3574 132.6024 132.8162 133.1760 133.3814 133.4749 133.8331 134.1992 134.6246 134.9097 135.2206 135.2626 135.8543 135.9760 136.1319 136.6049 137.1800 137.6329 137.9720 138.1029 138.2991 138.5864 138.9072 139.0750 139.2755 139.6392 139.8487 140.2334 140.5233 140.6433 141.8896 142.1334 142.2497 142.3800 142.4169 142.5379 142.7010 142.8487 142.9952 143.3912 143.4742 143.6246 143.8325 144.3656 144.6857 145.0919 145.2973 145.4672 145.6054 145.7341 146.0654 146.4785 146.7713 146.8683 147.3416 147.5228 148.0836 148.2184 148.3284 148.3811 149.0994 149.2152 149.5157 149.8628 150.2433 150.3968 150.6894 150.9006 151.3361 151.5457 151.7335 152.1261 152.2252 152.6218 152.7556 152.9432 153.2081 153.3262 153.4937 153.6830 153.7275 154.2952 155.2011 155.4214 155.8611 156.2941 156.7601 157.2812 157.4884 157.7889 158.4015 158.7125 159.3808 159.7457 159.9013 160.5720 162.1504 163.3224 164.1311 164.2892 164.6958 165.9935 167.8792 168.3435 168.8734 169.9789 171.2636 171.6740 173.2805 174.0117 174.5480 174.6732 175.4919 175.9980 176.3086 177.3470 178.7464 179.0693 181.2221 181.6480 182.6883 183.2774 184.7472 185.4836 186.2608 186.4406 186.8410 187.0087 187.1334 187.4772 187.5942 188.5538 188.6236 188.6977 188.7877 188.8904 188.9894 189.0486 189.0611 189.1751 189.2731 189.5713 189.6225 189.8500 190.4238 190.8586 191.5717 191.9786 192.0641 192.6878 193.1127 194.6176 194.8016 195.3252 195.7875 196.2765 196.3847 196.7168 197.5718 200.6955 200.7987 201.3474 202.9421 203.2477 203.6232 204.8438 206.3238 206.6881 206.8460 208.4139 210.0008 210.0779 212.0995 212.1497 213.7241 223.3478 224.5938 225.9067 227.8629 228.3180 228.6684 228.7509 230.6052 232.9502 233.0819 234.8615 238.8468 241.1213 241.4688 244.2568 245.6278 247.2557 247.6395 250.2709 250.6685 262.0247 263.2606 274.8399 295.8806 300.9541 313.9291 609.1259 611.8711 622.5699 622.6982 626.5167 628.1655 632.7542 633.2799 635.4243 638.0998 638.2634 639.0613 639.2911 640.6952 641.3662 643.4766 647.4403 652.9370 720.1157 1192.5956 1198.3081 1199.3097 1203.9862 1205.3211 1212.3551 1558.3255 1558.6717 1562.1617</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">-0.063416 0.858088 -0.183203 -0.185596 -0.182458 -0.320624 -0.354765 -0.458071 -0.334511 -0.540130 -0.550473 -0.168341 -0.085953 -0.113311 -0.249275 0.295525 0.147859 0.316891 0.073409 -0.038227 0.008826 0.028646 -0.134980 -0.092427 -0.119647 -0.243017 -0.012027 0.497028 0.075870 0.084962 0.104781 0.094426 0.122705 0.152584 0.157846 0.136756 0.126715 0.140040 0.127719 0.143239 0.130187 0.103797 0.266512 0.236038</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">17.0634 15.1419 9.1832 9.1856 9.1825 8.3206 8.3548 8.4581 8.3345 8.5401 8.5505 6.1683 6.0860 6.1133 6.2493 5.7045 5.8521 5.6831 5.9266 6.0382 5.9912 5.9714 6.1350 6.0924 6.1196 6.2430 6.0120 5.5030 0.9241 0.9150 0.8952 0.9056 0.8773 0.8474 0.8422 0.8632 0.8733 0.8600 0.8723 0.8568 0.8698 0.8962 0.7335 0.7640</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">-0.0634 0.8581 -0.1832 -0.1856 -0.1825 -0.3206 -0.3548 -0.4581 -0.3345 -0.5401 -0.5505 -0.1683 -0.0860 -0.1133 -0.2493 0.2955 0.1479 0.3169 0.0734 -0.0382 0.0088 0.0286 -0.1350 -0.0924 -0.1196 -0.2430 -0.0120 0.4970 0.0759 0.0850 0.1048 0.0944 0.1227 0.1526 0.1578 0.1368 0.1267 0.1400 0.1277 0.1432 0.1302 0.1038 0.2665 0.2360</array>
                     <array dataType="xsd:double" dictRef="o:va" size="44">1.2817 5.5354 1.1116 1.1060 1.1230 2.2396 2.1069 2.0498 1.9133 1.9094 1.9303 3.4959 3.9213 3.9620 3.8257 3.9227 3.8618 3.8505 3.6511 3.7685 3.7341 3.9836 4.0051 3.9223 3.8889 3.8683 3.9367 4.3621 1.0037 1.0069 1.0080 1.0235 1.0077 0.9985 1.0172 0.9974 1.0310 1.0142 1.0204 1.0081 1.0024 1.0109 1.0638 1.0018</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="44">1.2817 5.5354 1.1116 1.1060 1.1230 2.2396 2.1069 2.0498 1.9133 1.9094 1.9303 3.4959 3.9213 3.9620 3.8257 3.9227 3.8618 3.8505 3.6511 3.7685 3.7341 3.9836 4.0051 3.9223 3.8889 3.8683 3.9367 4.3621 1.0037 1.0069 1.0080 1.0235 1.0077 0.9985 1.0172 0.9974 1.0310 1.0142 1.0204 1.0081 1.0024 1.0109 1.0638 1.0018</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">1.1331 1.7590 1.7875 0.9059 0.9367 1.1052 1.1019 1.1261 1.3387 0.8212 1.0778 0.9617 1.7259 0.2034 0.8818 0.9820 1.4173 0.9644 1.1611 0.9287 0.9695 0.9874 1.0027 1.0112 0.9721 1.0002 1.8061 0.9909 0.8758 1.3171 1.3963 1.3447 1.4243 0.8953 1.3769 1.4534 0.9888 0.9481 0.9832 1.0068 0.9496 0.9450 0.9524 0.9866 0.9635 0.9731</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">-0.025801327</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2266.932894541997</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">27.73518 -25.30820 2.42698 16.45298 -16.74359 -0.29061 13.47318 -13.52291 -0.04972</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.44482</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.21425</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
