<?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="1.098499"
                        y3="-0.994706"
                        z3="-1.643761"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-3.163874"
                        y3="1.689779"
                        z3="0.704951"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-3.006692"
                        y3="-3.344864"
                        z3="-2.097218"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-4.454517"
                        y3="-4.225732"
                        z3="-0.772549"/>
                  <atom elementType="F"
                        id="a5"
                        x3="-2.37514"
                        y3="-4.127834"
                        z3="-0.195968"/>
                  <atom elementType="O"
                        id="a6"
                        x3="5.407968"
                        y3="1.500904"
                        z3="-1.221647"/>
                  <atom elementType="O"
                        id="a7"
                        x3="2.236024"
                        y3="-0.259151"
                        z3="1.771795"/>
                  <atom elementType="O"
                        id="a8"
                        x3="2.992698"
                        y3="1.667248"
                        z3="-1.766702"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-2.449707"
                        y3="-1.398428"
                        z3="0.089608"/>
                  <atom elementType="O"
                        id="a10"
                        x3="-3.314685"
                        y3="3.119304"
                        z3="0.982825"/>
                  <atom elementType="O"
                        id="a11"
                        x3="-4.04216"
                        y3="1.123786"
                        z3="-0.316344"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.726809"
                        y3="0.864518"
                        z3="0.309752"/>
                  <atom elementType="C"
                        id="a13"
                        x3="5.744669"
                        y3="0.908694"
                        z3="2.328678"/>
                  <atom elementType="C"
                        id="a14"
                        x3="6.155943"
                        y3="0.690792"
                        z3="0.879056"/>
                  <atom elementType="C"
                        id="a15"
                        x3="4.40473"
                        y3="0.289492"
                        z3="2.592386"/>
                  <atom elementType="C"
                        id="a16"
                        x3="5.053189"
                        y3="1.045405"
                        z3="-0.054639"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.469322"
                        y3="0.285043"
                        z3="1.637447"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.720417"
                        y3="1.256225"
                        z3="-0.625013"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.269701"
                        y3="1.268861"
                        z3="-0.256468"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.979981"
                        y3="0.348107"
                        z3="-0.498087"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.437468"
                        y3="1.426211"
                        z3="0.275429"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.392032"
                        y3="0.306307"
                        z3="-0.7410"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.779459"
                        y3="2.310397"
                        z3="0.505422"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.575477"
                        y3="2.39246"
                        z3="0.769563"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.894529"
                        y3="-0.725513"
                        z3="-1.0258"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-3.379473"
                        y3="0.827113"
                        z3="2.238943"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-3.626318"
                        y3="-2.11682"
                        z3="-0.151492"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-3.358438"
                        y3="-3.457719"
                        z3="-0.806628"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.735621"
                        y3="1.981912"
                        z3="2.552122"/>
                  <atom elementType="H"
                        id="a30"
                        x3="6.499743"
                        y3="0.470011"
                        z3="2.98002"/>
                  <atom elementType="H"
                        id="a31"
                        x3="6.384177"
                        y3="-0.369461"
                        z3="0.713185"/>
                  <atom elementType="H"
                        id="a32"
                        x3="7.053443"
                        y3="1.254094"
                        z3="0.622228"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.200458"
                        y3="-0.150922"
                        z3="3.561647"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.451092"
                        y3="3.063887"
                        z3="0.894815"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.940899"
                        y3="3.216827"
                        z3="1.364299"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.670858"
                        y3="-0.283727"
                        z3="-1.653943"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.332958"
                        y3="-1.413615"
                        z3="-1.655966"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.190892"
                        y3="-0.233854"
                        z3="2.108081"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.410242"
                        y3="0.990403"
                        z3="2.556762"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.696392"
                        y3="1.244222"
                        z3="2.976571"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.093169"
                        y3="-2.301407"
                        z3="0.818259"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.341257"
                        y3="-1.564121"
                        z3="-0.770112"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.564934"
                        y3="1.663456"
                        z3="-1.743974"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.114916"
                        y3="-0.566699"
                        z3="2.679366"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a22" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a2 a26" order="S"/>
                  <bond atomRefs2="a3 a28" order="S"/>
                  <bond atomRefs2="a4 a28" order="S"/>
                  <bond atomRefs2="a5 a28" order="S"/>
                  <bond atomRefs2="a6 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 a27" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a12 a17" order="S"/>
                  <bond atomRefs2="a12 a16" 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 a31" order="S"/>
                  <bond atomRefs2="a14 a16" 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 a38" order="S"/>
                  <bond atomRefs2="a26 a40" order="S"/>
                  <bond atomRefs2="a26 a39" order="S"/>
                  <bond atomRefs2="a27 a42" order="S"/>
                  <bond atomRefs2="a27 a41" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
               </bondArray>
               <formula concise="C17H16ClF3O6S">
                  <atomArray count="17 16 1 3 6 1" elementType="C H Cl F O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">424.6915095999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H16ClF3O6S/c1-28(25,26)13-6-5-9(15(18)10(13)7-27-8-17(19,20)21)16(24)14-11(22)3-2-4-12(14)23/h3,5-6,22-23H,2,4,7-8H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,13,15,14,23,24,25,27,19,20,17,16,21,12,22,18,28,1,3,4,5,7,6,8,10,11,9,2/E:(19,20,21)(25,26)/CRV:3.3,5.3,6.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,24.1,25.1,26.1/rA:44nClSFFFOOO1OO1O1C3CCC3C3C3C3C3C3C3C3C3C3CCCCHHHHHHHHHHHHHHHH/rB:;;;;;;;;s2;s2;;;s13;s13;s6s12s14;s7s12s15;s8s12;s18;;s2s20;s1s19s20;s19;s21s23;s9s20;s2;s9;s3s4s5s27;s13;s13;s14;s14;s15;s23;s24;s25;s25;s26;s26;s26;s27;s27;s6;s7;/rC:1.0985,-.9947,-1.6438;-3.1639,1.6898,.705;-3.0067,-3.3449,-2.0972;-4.4545,-4.2257,-.7725;-2.3751,-4.1278,-.196;5.408,1.5009,-1.2216;2.236,-.2592,1.7718;2.9927,1.6672,-1.7667;-2.4497,-1.3984,.0896;-3.3147,3.1193,.9828;-4.0422,1.1238,-.3163;3.7268,.8645,.3098;5.7447,.9087,2.3287;6.1559,.6908,.8791;4.4047,.2895,2.5924;5.0532,1.0454,-.0546;3.4693,.285,1.6374;2.7204,1.2562,-.625;1.2697,1.2689,-.2565;-.98,.3481,-.4981;-1.4375,1.4262,.2754;.392,.3063,-.741;.7795,2.3104,.5054;-.5755,2.3925,.7696;-1.8945,-.7255,-1.0258;-3.3795,.8271,2.2389;-3.6263,-2.1168,-.1515;-3.3584,-3.4577,-.8066;5.7356,1.9819,2.5521;6.4997,.47,2.98;6.3842,-.3695,.7132;7.0534,1.2541,.6222;4.2005,-.1509,3.5616;1.4511,3.0639,.8948;-.9409,3.2168,1.3643;-2.6709,-.2837,-1.6539;-1.333,-1.4136,-1.656;-3.1909,-.2339,2.1081;-4.4102,.9904,2.5568;-2.6964,1.2442,2.9766;-4.0932,-2.3014,.8183;-4.3413,-1.5641,-.7701;4.5649,1.6635,-1.744;2.1149,-.5667,2.6794;</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">3198.4683891164 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">4.355e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.433 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.204 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.642 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="1.09849894"
                                 y3="-0.994706"
                                 z3="-1.64376056">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-3.16387408"
                                 y3="1.68977882"
                                 z3="0.70495119">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-3.00669244"
                                 y3="-3.34486435"
                                 z3="-2.09721794">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="-4.4545166"
                                 y3="-4.22573231"
                                 z3="-0.77254913">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a5"
                                 x3="-2.37513992"
                                 y3="-4.12783424"
                                 z3="-0.19596751">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="5.40796839"
                                 y3="1.50090402"
                                 z3="-1.22164732">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="2.23602446"
                                 y3="-0.25915114"
                                 z3="1.77179512">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="2.99269805"
                                 y3="1.66724772"
                                 z3="-1.76670182">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-2.44970681"
                                 y3="-1.39842829"
                                 z3="0.08960805">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="-3.31468469"
                                 y3="3.11930442"
                                 z3="0.98282455">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a11"
                                 x3="-4.04216027"
                                 y3="1.12378609"
                                 z3="-0.31634379">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="3.72680881"
                                 y3="0.86451795"
                                 z3="0.30975207">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="5.74466925"
                                 y3="0.90869428"
                                 z3="2.32867809">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="6.15594264"
                                 y3="0.69079182"
                                 z3="0.87905617">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="4.4047295"
                                 y3="0.28949197"
                                 z3="2.59238601">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="5.05318931"
                                 y3="1.0454051"
                                 z3="-0.0546392">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.46932192"
                                 y3="0.28504312"
                                 z3="1.63744732">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.72041737"
                                 y3="1.25622486"
                                 z3="-0.62501321">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.26970068"
                                 y3="1.26886098"
                                 z3="-0.25646769">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.97998073"
                                 y3="0.34810659"
                                 z3="-0.498087">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.43746771"
                                 y3="1.42621059"
                                 z3="0.27542891">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="0.39203162"
                                 y3="0.30630711"
                                 z3="-0.74099982">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.7794587"
                                 y3="2.3103972"
                                 z3="0.50542186">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-0.57547717"
                                 y3="2.39246042"
                                 z3="0.76956285">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-1.89452874"
                                 y3="-0.72551257"
                                 z3="-1.02580013">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-3.37947268"
                                 y3="0.82711274"
                                 z3="2.23894328">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-3.62631759"
                                 y3="-2.11681973"
                                 z3="-0.15149225">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-3.35843838"
                                 y3="-3.45771899"
                                 z3="-0.80662835">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="5.7356212"
                                 y3="1.98191179"
                                 z3="2.5521216">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="6.49974281"
                                 y3="0.47001138"
                                 z3="2.98002016">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="6.38417697"
                                 y3="-0.36946088"
                                 z3="0.71318496">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="7.05344258"
                                 y3="1.25409394"
                                 z3="0.6222278">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.20045822"
                                 y3="-0.15092161"
                                 z3="3.56164679">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.45109201"
                                 y3="3.06388749"
                                 z3="0.89481505">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.94089854"
                                 y3="3.21682728"
                                 z3="1.36429868">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.67085755"
                                 y3="-0.28372714"
                                 z3="-1.65394327">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.33295832"
                                 y3="-1.41361536"
                                 z3="-1.65596575">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.19089221"
                                 y3="-0.23385402"
                                 z3="2.10808108">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-4.41024196"
                                 y3="0.99040317"
                                 z3="2.55676174">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.6963916"
                                 y3="1.24422205"
                                 z3="2.97657112">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-4.09316863"
                                 y3="-2.3014067"
                                 z3="0.81825929">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-4.34125693"
                                 y3="-1.56412065"
                                 z3="-0.77011247">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="4.5649343"
                                 y3="1.6634556"
                                 z3="-1.74397438">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="2.11491584"
                                 y3="-0.56669896"
                                 z3="2.67936591">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a22" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a2 a21" order="S"/>
                           <bond atomRefs2="a2 a11" order="S"/>
                           <bond atomRefs2="a2 a26" order="S"/>
                           <bond atomRefs2="a3 a28" order="S"/>
                           <bond atomRefs2="a4 a28" order="S"/>
                           <bond atomRefs2="a5 a28" order="S"/>
                           <bond atomRefs2="a6 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 a27" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a12 a17" order="S"/>
                           <bond atomRefs2="a12 a16" 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 a31" order="S"/>
                           <bond atomRefs2="a14 a16" 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 a38" order="S"/>
                           <bond atomRefs2="a26 a40" order="S"/>
                           <bond atomRefs2="a26 a39" order="S"/>
                           <bond atomRefs2="a27 a42" order="S"/>
                           <bond atomRefs2="a27 a41" order="S"/>
                           <bond atomRefs2="a27 a28" order="S"/>
                        </bondArray>
                        <formula concise="C17H16ClF3O6S">
                           <atomArray count="17 16 1 3 6 1" elementType="C H Cl F O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">424.6915095999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C17H16ClF3O6S/c1-28(25,26)13-6-5-9(15(18)10(13)7-27-8-17(19,20)21)16(24)14-11(22)3-2-4-12(14)23/h3,5-6,22-23H,2,4,7-8H2,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,13,15,14,23,24,25,27,19,20,17,16,21,12,22,18,28,1,3,4,5,7,6,8,10,11,9,2/E:(19,20,21)(25,26)/CRV:3.3,5.3,6.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,24.1,25.1,26.1/rA:44nClSFFFOOO1OO1O1C3CCC3C3C3C3C3C3C3C3C3C3CCCCHHHHHHHHHHHHHHHH/rB:;;;;;;;;s2;s2;;;s13;s13;s6s12s14;s7s12s15;s8s12;s18;;s2s20;s1s19s20;s19;s21s23;s9s20;s2;s9;s3s4s5s27;s13;s13;s14;s14;s15;s23;s24;s25;s25;s26;s26;s26;s27;s27;s6;s7;/rC:1.0985,-.9947,-1.6438;-3.1639,1.6898,.705;-3.0067,-3.3449,-2.0972;-4.4545,-4.2257,-.7725;-2.3751,-4.1278,-.196;5.408,1.5009,-1.2216;2.236,-.2592,1.7718;2.9927,1.6672,-1.7667;-2.4497,-1.3984,.0896;-3.3147,3.1193,.9828;-4.0422,1.1238,-.3163;3.7268,.8645,.3098;5.7447,.9087,2.3287;6.1559,.6908,.8791;4.4047,.2895,2.5924;5.0532,1.0454,-.0546;3.4693,.285,1.6374;2.7204,1.2562,-.625;1.2697,1.2689,-.2565;-.98,.3481,-.4981;-1.4375,1.4262,.2754;.392,.3063,-.741;.7795,2.3104,.5054;-.5755,2.3925,.7696;-1.8945,-.7255,-1.0258;-3.3795,.8271,2.2389;-3.6263,-2.1168,-.1515;-3.3584,-3.4577,-.8066;5.7356,1.9819,2.5521;6.4997,.47,2.98;6.3842,-.3695,.7132;7.0534,1.2541,.6222;4.2005,-.1509,3.5616;1.4511,3.0639,.8948;-.9409,3.2168,1.3643;-2.6709,-.2837,-1.6539;-1.333,-1.4136,-1.656;-3.1909,-.2339,2.1081;-4.4102,.9904,2.5568;-2.6964,1.2442,2.9766;-4.0932,-2.3014,.8183;-4.3413,-1.5641,-.7701;4.5649,1.6635,-1.744;2.1149,-.5667,2.6794;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="1.098499"
                        y3="-0.994706"
                        z3="-1.643761"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-3.163874"
                        y3="1.689779"
                        z3="0.704951"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-3.006692"
                        y3="-3.344864"
                        z3="-2.097218"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-4.454517"
                        y3="-4.225732"
                        z3="-0.772549"/>
                  <atom elementType="F"
                        id="a5"
                        x3="-2.37514"
                        y3="-4.127834"
                        z3="-0.195968"/>
                  <atom elementType="O"
                        id="a6"
                        x3="5.407968"
                        y3="1.500904"
                        z3="-1.221647"/>
                  <atom elementType="O"
                        id="a7"
                        x3="2.236024"
                        y3="-0.259151"
                        z3="1.771795"/>
                  <atom elementType="O"
                        id="a8"
                        x3="2.992698"
                        y3="1.667248"
                        z3="-1.766702"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-2.449707"
                        y3="-1.398428"
                        z3="0.089608"/>
                  <atom elementType="O"
                        id="a10"
                        x3="-3.314685"
                        y3="3.119304"
                        z3="0.982825"/>
                  <atom elementType="O"
                        id="a11"
                        x3="-4.04216"
                        y3="1.123786"
                        z3="-0.316344"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.726809"
                        y3="0.864518"
                        z3="0.309752"/>
                  <atom elementType="C"
                        id="a13"
                        x3="5.744669"
                        y3="0.908694"
                        z3="2.328678"/>
                  <atom elementType="C"
                        id="a14"
                        x3="6.155943"
                        y3="0.690792"
                        z3="0.879056"/>
                  <atom elementType="C"
                        id="a15"
                        x3="4.40473"
                        y3="0.289492"
                        z3="2.592386"/>
                  <atom elementType="C"
                        id="a16"
                        x3="5.053189"
                        y3="1.045405"
                        z3="-0.054639"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.469322"
                        y3="0.285043"
                        z3="1.637447"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.720417"
                        y3="1.256225"
                        z3="-0.625013"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.269701"
                        y3="1.268861"
                        z3="-0.256468"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.979981"
                        y3="0.348107"
                        z3="-0.498087"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.437468"
                        y3="1.426211"
                        z3="0.275429"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.392032"
                        y3="0.306307"
                        z3="-0.7410"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.779459"
                        y3="2.310397"
                        z3="0.505422"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.575477"
                        y3="2.39246"
                        z3="0.769563"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.894529"
                        y3="-0.725513"
                        z3="-1.0258"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-3.379473"
                        y3="0.827113"
                        z3="2.238943"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-3.626318"
                        y3="-2.11682"
                        z3="-0.151492"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-3.358438"
                        y3="-3.457719"
                        z3="-0.806628"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.735621"
                        y3="1.981912"
                        z3="2.552122"/>
                  <atom elementType="H"
                        id="a30"
                        x3="6.499743"
                        y3="0.470011"
                        z3="2.98002"/>
                  <atom elementType="H"
                        id="a31"
                        x3="6.384177"
                        y3="-0.369461"
                        z3="0.713185"/>
                  <atom elementType="H"
                        id="a32"
                        x3="7.053443"
                        y3="1.254094"
                        z3="0.622228"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.200458"
                        y3="-0.150922"
                        z3="3.561647"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.451092"
                        y3="3.063887"
                        z3="0.894815"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.940899"
                        y3="3.216827"
                        z3="1.364299"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.670858"
                        y3="-0.283727"
                        z3="-1.653943"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.332958"
                        y3="-1.413615"
                        z3="-1.655966"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.190892"
                        y3="-0.233854"
                        z3="2.108081"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.410242"
                        y3="0.990403"
                        z3="2.556762"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.696392"
                        y3="1.244222"
                        z3="2.976571"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.093169"
                        y3="-2.301407"
                        z3="0.818259"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.341257"
                        y3="-1.564121"
                        z3="-0.770112"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.564934"
                        y3="1.663456"
                        z3="-1.743974"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.114916"
                        y3="-0.566699"
                        z3="2.679366"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a22" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a2 a26" order="S"/>
                  <bond atomRefs2="a3 a28" order="S"/>
                  <bond atomRefs2="a4 a28" order="S"/>
                  <bond atomRefs2="a5 a28" order="S"/>
                  <bond atomRefs2="a6 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 a27" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a12 a17" order="S"/>
                  <bond atomRefs2="a12 a16" 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 a31" order="S"/>
                  <bond atomRefs2="a14 a16" 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 a38" order="S"/>
                  <bond atomRefs2="a26 a40" order="S"/>
                  <bond atomRefs2="a26 a39" order="S"/>
                  <bond atomRefs2="a27 a42" order="S"/>
                  <bond atomRefs2="a27 a41" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
               </bondArray>
               <formula concise="C17H16ClF3O6S">
                  <atomArray count="17 16 1 3 6 1" elementType="C H Cl F O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">424.6915095999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H16ClF3O6S/c1-28(25,26)13-6-5-9(15(18)10(13)7-27-8-17(19,20)21)16(24)14-11(22)3-2-4-12(14)23/h3,5-6,22-23H,2,4,7-8H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,13,15,14,23,24,25,27,19,20,17,16,21,12,22,18,28,1,3,4,5,7,6,8,10,11,9,2/E:(19,20,21)(25,26)/CRV:3.3,5.3,6.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,24.1,25.1,26.1/rA:44nClSFFFOOO1OO1O1C3CCC3C3C3C3C3C3C3C3C3C3CCCCHHHHHHHHHHHHHHHH/rB:;;;;;;;;s2;s2;;;s13;s13;s6s12s14;s7s12s15;s8s12;s18;;s2s20;s1s19s20;s19;s21s23;s9s20;s2;s9;s3s4s5s27;s13;s13;s14;s14;s15;s23;s24;s25;s25;s26;s26;s26;s27;s27;s6;s7;/rC:1.0985,-.9947,-1.6438;-3.1639,1.6898,.705;-3.0067,-3.3449,-2.0972;-4.4545,-4.2257,-.7725;-2.3751,-4.1278,-.196;5.408,1.5009,-1.2216;2.236,-.2592,1.7718;2.9927,1.6672,-1.7667;-2.4497,-1.3984,.0896;-3.3147,3.1193,.9828;-4.0422,1.1238,-.3163;3.7268,.8645,.3098;5.7447,.9087,2.3287;6.1559,.6908,.8791;4.4047,.2895,2.5924;5.0532,1.0454,-.0546;3.4693,.285,1.6374;2.7204,1.2562,-.625;1.2697,1.2689,-.2565;-.98,.3481,-.4981;-1.4375,1.4262,.2754;.392,.3063,-.741;.7795,2.3104,.5054;-.5755,2.3925,.7696;-1.8945,-.7255,-1.0258;-3.3795,.8271,2.2389;-3.6263,-2.1168,-.1515;-3.3584,-3.4577,-.8066;5.7356,1.9819,2.5521;6.4997,.47,2.98;6.3842,-.3695,.7132;7.0534,1.2541,.6222;4.2005,-.1509,3.5616;1.4511,3.0639,.8948;-.9409,3.2168,1.3643;-2.6709,-.2837,-1.6539;-1.333,-1.4136,-1.656;-3.1909,-.2339,2.1081;-4.4102,.9904,2.5568;-2.6964,1.2442,2.9766;-4.0932,-2.3014,.8183;-4.3413,-1.5641,-.7701;4.5649,1.6635,-1.744;2.1149,-.5667,2.6794;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="6">Cl S F O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="6"
                            units="nonsi:angstrom">2.3800 2.4900 1.7300 1.5200 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2490</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2631.0087</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1413.5311</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">-2266.90071576</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3198.46838912</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5465.36910488</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9484.14462077</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4018.77551589</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.05297096</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4526.78651899</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2259.88580322</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00310410</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">113.000151085381</scalar>
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                     <scalar dataType="xsd:double" dictRef="cc:totale">226.000302170763</scalar>
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80.6195 81.1977 81.3350 81.4657 81.6178 81.7893 82.0459 82.2173 82.3728 82.6060 82.6447 82.7360 82.9552 83.0329 83.1779 83.3128 83.5431 83.6705 83.7304 83.8312 84.1044 84.2405 84.3139 84.5804 84.6355 84.8653 84.9189 85.1585 85.3173 85.5298 85.6658 85.7845 85.9688 86.1441 86.1877 86.3448 86.4938 86.6319 86.6850 86.7427 86.8373 86.9547 87.1597 87.2653 87.3856 87.4475 87.6030 87.6827 87.8353 88.0325 88.1634 88.3086 88.3574 88.4701 88.5897 88.7574 88.9399 88.9912 89.1501 89.2004 89.2855 89.5253 89.6879 89.8485 89.9625 90.1212 90.2454 90.3840 90.4576 90.5808 90.9559 90.9729 91.0683 91.1682 91.3154 91.4224 91.6394 91.8999 91.9744 92.2288 92.3289 92.5884 92.6505 92.8160 93.0176 93.3472 93.4390 93.6651 93.8326 93.9455 94.0424 94.1490 94.4257 94.6987 94.7249 94.8131 94.9384 95.0351 95.2670 95.4610 95.7078 95.9387 96.1472 96.2560 96.4641 96.5495 96.8315 96.9973 97.1632 97.2510 97.3748 97.5132 97.6854 97.8344 97.9417 98.3316 98.5096 98.6962 98.8318 98.8722 98.9948 99.0896 99.3030 99.6266 99.8324 99.9389 100.2580 100.3469 100.4698 100.5457 100.6672 100.7063 101.0309 101.2482 101.3104 101.4165 101.6832 101.7535 101.8610 101.9303 102.2171 102.5236 102.7971 103.1834 103.2114 103.3419 103.5176 103.6096 103.7444 103.8952 104.1361 104.2681 104.6192 104.6416 104.9458 104.9822 105.2130 105.5686 105.6614 105.9624 106.0468 106.1278 106.2514 106.6281 106.7907 106.9657 107.1177 107.2390 107.4877 107.6688 107.8756 108.0209 108.2464 108.4260 108.7928 108.8677 108.9398 109.2274 109.3777 109.5262 109.6465 109.8355 110.0274 110.1011 110.4284 110.4733 110.5457 110.7065 110.8931 111.2242 111.3961 111.6188 111.8804 112.1459 112.2193 112.2645 112.4073 112.4459 112.7758 113.0272 113.2723 113.4964 113.5442 113.8052 114.0131 114.1329 114.2750 114.6412 114.6903 114.8665 114.9240 115.2497 115.4346 115.7411 115.7848 115.8869 116.1485 116.1782 116.3981 116.5494 116.7588 116.8840 117.2147 117.3227 117.5590 117.8668 118.2060 118.4094 118.5038 118.6997 118.9501 119.0938 119.2187 119.5981 119.7123 119.8690 119.9848 120.2947 120.5105 120.6304 120.7717 121.0490 121.2400 121.4965 121.5999 121.9799 122.1944 122.2924 122.5341 122.8043 123.3556 123.5379 123.9174 124.0048 124.2988 125.1001 125.4301 125.7930 125.9379 126.1269 126.1870 126.8344 127.0179 127.0481 127.4454 127.8118 127.8959 128.1160 128.3157 128.6356 128.8218 129.2021 129.4979 129.6735 129.9910 130.4920 130.9301 131.4178 132.3095 132.5069 132.7062 133.0325 133.3705 133.5402 133.5521 133.8917 134.2693 134.6426 135.1208 135.3298 135.4428 135.5286 135.9395 136.4486 137.2760 137.5396 137.6827 137.9739 138.1059 138.1704 138.4854 139.0421 139.1120 139.5925 139.7340 139.8976 140.3874 140.6018 140.9466 141.8492 142.2528 142.3281 142.4584 142.5964 142.8592 142.9018 143.0132 143.1412 143.2382 143.4467 143.5634 144.0310 144.4563 144.9820 145.1869 145.3075 145.3790 145.6468 146.0389 146.4160 146.5458 146.9159 147.0336 147.5371 147.6981 147.8392 148.0018 148.1319 148.4908 148.7605 149.0181 149.4461 149.7746 150.2137 150.2449 150.7942 151.0592 151.6027 151.7526 151.9720 152.1919 152.4876 152.5570 152.6028 152.9209 153.0672 153.3481 153.4899 153.6996 154.2448 154.3475 155.2757 155.4516 155.8146 156.1691 156.2868 157.0782 157.4124 157.4854 158.4349 158.8560 159.3970 159.6891 159.9068 160.6473 161.9676 163.0939 163.8005 164.3457 164.5951 165.9190 167.4430 168.1502 168.7473 169.4804 171.1037 171.6156 173.2089 174.0531 174.5326 175.1374 175.8911 176.1990 176.6134 177.8452 179.0287 179.3631 181.1603 181.6285 182.6458 183.3556 184.5893 185.0250 186.6909 186.8033 187.0355 187.0824 187.4462 187.5035 187.6247 188.5951 188.6210 188.6607 188.8040 188.9372 189.0057 189.0549 189.0784 189.1783 189.3044 189.4100 189.5021 190.1867 190.4946 190.7383 191.6325 191.8268 192.0807 192.5701 193.0963 194.5150 194.7616 195.0046 195.7471 195.9540 196.2806 196.6865 197.5224 200.5972 200.9330 201.7065 202.9634 203.2780 203.7065 205.5955 206.1726 206.7443 206.9117 208.3199 210.0323 210.0908 211.5661 212.1096 214.4597 222.7502 224.4828 225.5797 227.9078 228.2765 228.5358 228.7159 230.3461 232.8905 233.0850 234.8707 238.8342 241.1410 241.4193 244.2101 245.4593 247.1460 247.5579 250.3191 250.5380 261.9367 263.4634 274.4488 295.5002 300.0633 313.7709 608.3516 610.8759 622.5693 622.6810 626.2860 627.8227 632.2255 633.5226 635.1735 637.8712 638.2632 639.3481 639.4950 640.8174 641.3349 643.7465 647.3520 652.8328 717.4216 1194.1419 1197.5321 1199.3723 1204.0420 1205.1179 1210.6211 1558.3171 1558.7950 1561.4982</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">-0.065803 0.885674 -0.187436 -0.184510 -0.185261 -0.329967 -0.370698 -0.479838 -0.363592 -0.575228 -0.556136 -0.154448 -0.083200 -0.112784 -0.252045 0.303747 0.148359 0.326814 0.072490 -0.038151 -0.030605 0.053413 -0.146240 -0.088994 -0.061357 -0.257225 -0.001678 0.498028 0.076746 0.085898 0.107036 0.094399 0.128046 0.156807 0.149085 0.146499 0.105309 0.142244 0.141901 0.145092 0.126539 0.112868 0.272660 0.245540</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">17.0658 15.1143 9.1874 9.1845 9.1853 8.3300 8.3707 8.4798 8.3636 8.5752 8.5561 6.1544 6.0832 6.1128 6.2520 5.6963 5.8516 5.6732 5.9275 6.0382 6.0306 5.9466 6.1462 6.0890 6.0614 6.2572 6.0017 5.5020 0.9233 0.9141 0.8930 0.9056 0.8720 0.8432 0.8509 0.8535 0.8947 0.8578 0.8581 0.8549 0.8735 0.8871 0.7273 0.7545</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">-0.0658 0.8857 -0.1874 -0.1845 -0.1853 -0.3300 -0.3707 -0.4798 -0.3636 -0.5752 -0.5561 -0.1544 -0.0832 -0.1128 -0.2520 0.3037 0.1484 0.3268 0.0725 -0.0382 -0.0306 0.0534 -0.1462 -0.0890 -0.0614 -0.2572 -0.0017 0.4980 0.0767 0.0859 0.1070 0.0944 0.1280 0.1568 0.1491 0.1465 0.1053 0.1422 0.1419 0.1451 0.1265 0.1129 0.2727 0.2455</array>
                     <array dataType="xsd:double" dictRef="o:va" size="44">1.2775 5.4879 1.1067 1.1192 1.1139 2.2278 2.0891 2.0226 1.9267 1.8976 1.8943 3.4892 3.9197 3.9636 3.8325 3.9142 3.8505 3.8352 3.6477 3.7958 3.7389 3.9175 4.0184 3.9581 3.9335 3.8634 3.8910 4.4009 1.0036 1.0070 1.0076 1.0236 1.0059 0.9967 1.0181 0.9945 1.0250 1.0110 1.0107 1.0072 1.0007 1.0143 1.0559 0.9934</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="44">1.2775 5.4879 1.1067 1.1192 1.1139 2.2278 2.0891 2.0226 1.9267 1.8976 1.8943 3.4892 3.9197 3.9636 3.8325 3.9142 3.8505 3.8352 3.6477 3.7958 3.7389 3.9175 4.0184 3.9581 3.9335 3.8634 3.8910 4.4009 1.0036 1.0070 1.0076 1.0236 1.0059 0.9967 1.0181 0.9945 1.0250 1.0110 1.0107 1.0072 1.0007 1.0143 1.0559 0.9934</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">1.1422 1.7554 1.7446 0.8837 0.9449 1.1072 1.1217 1.1166 1.3287 0.8189 1.0634 0.9554 1.6952 0.1989 0.9635 0.9390 1.4144 0.9643 1.1667 0.9273 0.9705 0.9868 1.0019 1.0100 0.9717 0.9999 1.8101 0.9902 0.8806 1.3214 1.3961 1.3354 1.3688 0.9537 1.4019 1.4516 0.9884 0.9596 0.9983 0.9569 0.9469 0.9474 0.9523 0.9960 0.9614 0.9754</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">-0.025898744</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2266.926614507820</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">21.18156 -19.28340 1.89816 19.00462 -19.56352 -0.55890 21.77393 -18.23212 3.54181</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">4.05707</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">10.31224</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
