<?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="1.283916"
                        y3="-0.412021"
                        z3="-2.143499"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-3.14045"
                        y3="1.300664"
                        z3="0.763965"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-4.572877"
                        y3="-4.076456"
                        z3="-0.97407"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-4.448269"
                        y3="-2.573078"
                        z3="0.560621"/>
                  <atom elementType="F"
                        id="a5"
                        x3="-2.787219"
                        y3="-3.895476"
                        z3="0.223621"/>
                  <atom elementType="O"
                        id="a6"
                        x3="5.460077"
                        y3="2.023992"
                        z3="-0.936464"/>
                  <atom elementType="O"
                        id="a7"
                        x3="2.255595"
                        y3="-0.615937"
                        z3="1.270225"/>
                  <atom elementType="O"
                        id="a8"
                        x3="3.056521"
                        y3="2.344365"
                        z3="-1.445907"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-2.259978"
                        y3="-1.4205"
                        z3="-0.755595"/>
                  <atom elementType="O"
                        id="a10"
                        x3="-3.412185"
                        y3="2.601344"
                        z3="1.371778"/>
                  <atom elementType="O"
                        id="a11"
                        x3="-4.022439"
                        y3="0.87475"
                        z3="-0.316174"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.763138"
                        y3="0.90521"
                        z3="0.26317"/>
                  <atom elementType="C"
                        id="a13"
                        x3="5.758649"
                        y3="0.283809"
                        z3="2.213567"/>
                  <atom elementType="C"
                        id="a14"
                        x3="6.186989"
                        y3="0.560781"
                        z3="0.779092"/>
                  <atom elementType="C"
                        id="a15"
                        x3="4.413981"
                        y3="-0.379808"
                        z3="2.244951"/>
                  <atom elementType="C"
                        id="a16"
                        x3="5.091946"
                        y3="1.203981"
                        z3="0.00191"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.48998"
                        y3="-0.071898"
                        z3="1.328811"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.767474"
                        y3="1.568435"
                        z3="-0.521263"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.306149"
                        y3="1.430635"
                        z3="-0.222744"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.88502"
                        y3="0.500907"
                        z3="-0.762941"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.414794"
                        y3="1.317296"
                        z3="0.24868"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.491667"
                        y3="0.583839"
                        z3="-0.965009"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.7440"
                        y3="2.233711"
                        z3="0.749201"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.616893"
                        y3="2.176596"
                        z3="0.987644"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.743019"
                        y3="-0.413064"
                        z3="-1.595401"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-3.149894"
                        y3="0.086256"
                        z3="2.059202"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-3.18471"
                        y3="-2.237062"
                        z3="-1.413747"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-3.74747"
                        y3="-3.198174"
                        z3="-0.39465"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.749823"
                        y3="1.221475"
                        z3="2.782099"/>
                  <atom elementType="H"
                        id="a30"
                        x3="6.505874"
                        y3="-0.351609"
                        z3="2.689152"/>
                  <atom elementType="H"
                        id="a31"
                        x3="6.424497"
                        y3="-0.383373"
                        z3="0.272176"/>
                  <atom elementType="H"
                        id="a32"
                        x3="7.084338"
                        y3="1.179081"
                        z3="0.734563"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.197868"
                        y3="-1.105475"
                        z3="3.021259"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.365653"
                        y3="2.902463"
                        z3="1.330228"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.041008"
                        y3="2.807616"
                        z3="1.755757"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.543427"
                        y3="0.162759"
                        z3="-2.067748"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.161306"
                        y3="-0.855577"
                        z3="-2.406924"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.17981"
                        y3="-0.015758"
                        z3="2.403294"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.523049"
                        y3="0.437357"
                        z3="2.876304"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.777722"
                        y3="-0.861886"
                        z3="1.686524"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.011273"
                        y3="-1.662165"
                        z3="-1.850984"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.719839"
                        y3="-2.813947"
                        z3="-2.223674"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.624785"
                        y3="2.34789"
                        z3="-1.394013"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.130679"
                        y3="-1.22542"
                        z3="2.008064"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a22" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a2 a10" 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 a25" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a12 a17" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a29" 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 a37" order="S"/>
                  <bond atomRefs2="a25 a36" order="S"/>
                  <bond atomRefs2="a26 a38" order="S"/>
                  <bond atomRefs2="a26 a39" order="S"/>
                  <bond atomRefs2="a26 a40" order="S"/>
                  <bond atomRefs2="a27 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:1.2839,-.412,-2.1435;-3.1404,1.3007,.764;-4.5729,-4.0765,-.9741;-4.4483,-2.5731,.5606;-2.7872,-3.8955,.2236;5.4601,2.024,-.9365;2.2556,-.6159,1.2702;3.0565,2.3444,-1.4459;-2.26,-1.4205,-.7556;-3.4122,2.6013,1.3718;-4.0224,.8748,-.3162;3.7631,.9052,.2632;5.7586,.2838,2.2136;6.187,.5608,.7791;4.414,-.3798,2.245;5.0919,1.204,.0019;3.49,-.0719,1.3288;2.7675,1.5684,-.5213;1.3061,1.4306,-.2227;-.885,.5009,-.7629;-1.4148,1.3173,.2487;.4917,.5838,-.965;.744,2.2337,.7492;-.6169,2.1766,.9876;-1.743,-.4131,-1.5954;-3.1499,.0863,2.0592;-3.1847,-2.2371,-1.4137;-3.7475,-3.1982,-.3947;5.7498,1.2215,2.7821;6.5059,-.3516,2.6892;6.4245,-.3834,.2722;7.0843,1.1791,.7346;4.1979,-1.1055,3.0213;1.3657,2.9025,1.3302;-1.041,2.8076,1.7558;-2.5434,.1628,-2.0677;-1.1613,-.8556,-2.4069;-4.1798,-.0158,2.4033;-2.523,.4374,2.8763;-2.7777,-.8619,1.6865;-4.0113,-1.6622,-1.851;-2.7198,-2.8139,-2.2237;4.6248,2.3479,-1.394;2.1307,-1.2254,2.0081;</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">3209.2519400642 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">4.302e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.435 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.205 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.645 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="1.28391617"
                                 y3="-0.41202107"
                                 z3="-2.14349911">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-3.14045002"
                                 y3="1.30066412"
                                 z3="0.76396509">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-4.57287724"
                                 y3="-4.07645602"
                                 z3="-0.97407033">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="-4.44826929"
                                 y3="-2.57307767"
                                 z3="0.56062083">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a5"
                                 x3="-2.78721903"
                                 y3="-3.8954757"
                                 z3="0.22362074">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="5.46007667"
                                 y3="2.02399162"
                                 z3="-0.93646387">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="2.25559518"
                                 y3="-0.61593718"
                                 z3="1.27022459">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="3.05652077"
                                 y3="2.34436542"
                                 z3="-1.44590732">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-2.25997783"
                                 y3="-1.4205001"
                                 z3="-0.75559533">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="-3.41218542"
                                 y3="2.60134415"
                                 z3="1.37177824">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a11"
                                 x3="-4.02243948"
                                 y3="0.87474994"
                                 z3="-0.31617422">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="3.76313813"
                                 y3="0.90521023"
                                 z3="0.26316983">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="5.75864932"
                                 y3="0.28380867"
                                 z3="2.21356685">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="6.18698885"
                                 y3="0.56078146"
                                 z3="0.77909204">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="4.41398098"
                                 y3="-0.37980758"
                                 z3="2.24495059">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="5.09194579"
                                 y3="1.20398081"
                                 z3="0.00190975">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.48998016"
                                 y3="-0.07189753"
                                 z3="1.32881079">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.76747382"
                                 y3="1.56843548"
                                 z3="-0.52126279">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.30614873"
                                 y3="1.43063455"
                                 z3="-0.22274362">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.88501971"
                                 y3="0.50090738"
                                 z3="-0.76294107">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.41479376"
                                 y3="1.317296"
                                 z3="0.24867978">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="0.49166693"
                                 y3="0.58383895"
                                 z3="-0.96500923">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.74400038"
                                 y3="2.23371099"
                                 z3="0.74920137">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-0.61689333"
                                 y3="2.1765963"
                                 z3="0.98764437">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-1.7430187"
                                 y3="-0.41306358"
                                 z3="-1.59540148">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-3.14989364"
                                 y3="0.08625572"
                                 z3="2.05920186">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-3.18470967"
                                 y3="-2.23706175"
                                 z3="-1.4137475">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-3.7474703"
                                 y3="-3.1981735"
                                 z3="-0.39464977">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="5.74982273"
                                 y3="1.22147462"
                                 z3="2.78209878">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="6.50587416"
                                 y3="-0.35160874"
                                 z3="2.68915242">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="6.42449663"
                                 y3="-0.38337341"
                                 z3="0.27217625">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="7.08433804"
                                 y3="1.17908094"
                                 z3="0.73456319">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.19786794"
                                 y3="-1.1054752"
                                 z3="3.0212588">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.3656535"
                                 y3="2.90246255"
                                 z3="1.33022786">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.04100761"
                                 y3="2.80761632"
                                 z3="1.75575723">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.54342718"
                                 y3="0.16275928"
                                 z3="-2.06774771">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.16130613"
                                 y3="-0.85557661"
                                 z3="-2.40692383">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-4.1798098"
                                 y3="-0.01575753"
                                 z3="2.40329439">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-2.5230486"
                                 y3="0.43735685"
                                 z3="2.87630375">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.7777217"
                                 y3="-0.86188609"
                                 z3="1.68652433">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-4.01127264"
                                 y3="-1.66216537"
                                 z3="-1.85098387">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.71983889"
                                 y3="-2.81394701"
                                 z3="-2.22367434">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="4.6247846"
                                 y3="2.34789013"
                                 z3="-1.39401321">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="2.13067908"
                                 y3="-1.22542018"
                                 z3="2.00806445">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a22" order="S"/>
                           <bond atomRefs2="a2 a11" order="S"/>
                           <bond atomRefs2="a2 a21" order="S"/>
                           <bond atomRefs2="a2 a10" 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 a25" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a12 a18" order="S"/>
                           <bond atomRefs2="a12 a17" order="S"/>
                           <bond atomRefs2="a13 a30" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a13 a29" 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 a37" order="S"/>
                           <bond atomRefs2="a25 a36" order="S"/>
                           <bond atomRefs2="a26 a38" order="S"/>
                           <bond atomRefs2="a26 a39" order="S"/>
                           <bond atomRefs2="a26 a40" order="S"/>
                           <bond atomRefs2="a27 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:1.2839,-.412,-2.1435;-3.1405,1.3007,.764;-4.5729,-4.0765,-.9741;-4.4483,-2.5731,.5606;-2.7872,-3.8955,.2236;5.4601,2.024,-.9365;2.2556,-.6159,1.2702;3.0565,2.3444,-1.4459;-2.26,-1.4205,-.7556;-3.4122,2.6013,1.3718;-4.0224,.8747,-.3162;3.7631,.9052,.2632;5.7586,.2838,2.2136;6.187,.5608,.7791;4.414,-.3798,2.245;5.0919,1.204,.0019;3.49,-.0719,1.3288;2.7675,1.5684,-.5213;1.3061,1.4306,-.2227;-.885,.5009,-.7629;-1.4148,1.3173,.2487;.4917,.5838,-.965;.744,2.2337,.7492;-.6169,2.1766,.9876;-1.743,-.4131,-1.5954;-3.1499,.0863,2.0592;-3.1847,-2.2371,-1.4137;-3.7475,-3.1982,-.3946;5.7498,1.2215,2.7821;6.5059,-.3516,2.6892;6.4245,-.3834,.2722;7.0843,1.1791,.7346;4.1979,-1.1055,3.0213;1.3657,2.9025,1.3302;-1.041,2.8076,1.7558;-2.5434,.1628,-2.0677;-1.1613,-.8556,-2.4069;-4.1798,-.0158,2.4033;-2.523,.4374,2.8763;-2.7777,-.8619,1.6865;-4.0113,-1.6622,-1.851;-2.7198,-2.8139,-2.2237;4.6248,2.3479,-1.394;2.1307,-1.2254,2.0081;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="1.283916"
                        y3="-0.412021"
                        z3="-2.143499"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-3.14045"
                        y3="1.300664"
                        z3="0.763965"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-4.572877"
                        y3="-4.076456"
                        z3="-0.97407"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-4.448269"
                        y3="-2.573078"
                        z3="0.560621"/>
                  <atom elementType="F"
                        id="a5"
                        x3="-2.787219"
                        y3="-3.895476"
                        z3="0.223621"/>
                  <atom elementType="O"
                        id="a6"
                        x3="5.460077"
                        y3="2.023992"
                        z3="-0.936464"/>
                  <atom elementType="O"
                        id="a7"
                        x3="2.255595"
                        y3="-0.615937"
                        z3="1.270225"/>
                  <atom elementType="O"
                        id="a8"
                        x3="3.056521"
                        y3="2.344365"
                        z3="-1.445907"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-2.259978"
                        y3="-1.4205"
                        z3="-0.755595"/>
                  <atom elementType="O"
                        id="a10"
                        x3="-3.412185"
                        y3="2.601344"
                        z3="1.371778"/>
                  <atom elementType="O"
                        id="a11"
                        x3="-4.022439"
                        y3="0.87475"
                        z3="-0.316174"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.763138"
                        y3="0.90521"
                        z3="0.26317"/>
                  <atom elementType="C"
                        id="a13"
                        x3="5.758649"
                        y3="0.283809"
                        z3="2.213567"/>
                  <atom elementType="C"
                        id="a14"
                        x3="6.186989"
                        y3="0.560781"
                        z3="0.779092"/>
                  <atom elementType="C"
                        id="a15"
                        x3="4.413981"
                        y3="-0.379808"
                        z3="2.244951"/>
                  <atom elementType="C"
                        id="a16"
                        x3="5.091946"
                        y3="1.203981"
                        z3="0.00191"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.48998"
                        y3="-0.071898"
                        z3="1.328811"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.767474"
                        y3="1.568435"
                        z3="-0.521263"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.306149"
                        y3="1.430635"
                        z3="-0.222744"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.88502"
                        y3="0.500907"
                        z3="-0.762941"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.414794"
                        y3="1.317296"
                        z3="0.24868"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.491667"
                        y3="0.583839"
                        z3="-0.965009"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.7440"
                        y3="2.233711"
                        z3="0.749201"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.616893"
                        y3="2.176596"
                        z3="0.987644"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.743019"
                        y3="-0.413064"
                        z3="-1.595401"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-3.149894"
                        y3="0.086256"
                        z3="2.059202"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-3.18471"
                        y3="-2.237062"
                        z3="-1.413747"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-3.74747"
                        y3="-3.198174"
                        z3="-0.39465"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.749823"
                        y3="1.221475"
                        z3="2.782099"/>
                  <atom elementType="H"
                        id="a30"
                        x3="6.505874"
                        y3="-0.351609"
                        z3="2.689152"/>
                  <atom elementType="H"
                        id="a31"
                        x3="6.424497"
                        y3="-0.383373"
                        z3="0.272176"/>
                  <atom elementType="H"
                        id="a32"
                        x3="7.084338"
                        y3="1.179081"
                        z3="0.734563"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.197868"
                        y3="-1.105475"
                        z3="3.021259"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.365653"
                        y3="2.902463"
                        z3="1.330228"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.041008"
                        y3="2.807616"
                        z3="1.755757"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.543427"
                        y3="0.162759"
                        z3="-2.067748"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.161306"
                        y3="-0.855577"
                        z3="-2.406924"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.17981"
                        y3="-0.015758"
                        z3="2.403294"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.523049"
                        y3="0.437357"
                        z3="2.876304"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.777722"
                        y3="-0.861886"
                        z3="1.686524"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.011273"
                        y3="-1.662165"
                        z3="-1.850984"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.719839"
                        y3="-2.813947"
                        z3="-2.223674"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.624785"
                        y3="2.34789"
                        z3="-1.394013"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.130679"
                        y3="-1.22542"
                        z3="2.008064"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a22" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a2 a10" 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 a25" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a12 a17" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a29" 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 a37" order="S"/>
                  <bond atomRefs2="a25 a36" order="S"/>
                  <bond atomRefs2="a26 a38" order="S"/>
                  <bond atomRefs2="a26 a39" order="S"/>
                  <bond atomRefs2="a26 a40" order="S"/>
                  <bond atomRefs2="a27 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:1.2839,-.412,-2.1435;-3.1404,1.3007,.764;-4.5729,-4.0765,-.9741;-4.4483,-2.5731,.5606;-2.7872,-3.8955,.2236;5.4601,2.024,-.9365;2.2556,-.6159,1.2702;3.0565,2.3444,-1.4459;-2.26,-1.4205,-.7556;-3.4122,2.6013,1.3718;-4.0224,.8748,-.3162;3.7631,.9052,.2632;5.7586,.2838,2.2136;6.187,.5608,.7791;4.414,-.3798,2.245;5.0919,1.204,.0019;3.49,-.0719,1.3288;2.7675,1.5684,-.5213;1.3061,1.4306,-.2227;-.885,.5009,-.7629;-1.4148,1.3173,.2487;.4917,.5838,-.965;.744,2.2337,.7492;-.6169,2.1766,.9876;-1.743,-.4131,-1.5954;-3.1499,.0863,2.0592;-3.1847,-2.2371,-1.4137;-3.7475,-3.1982,-.3947;5.7498,1.2215,2.7821;6.5059,-.3516,2.6892;6.4245,-.3834,.2722;7.0843,1.1791,.7346;4.1979,-1.1055,3.0213;1.3657,2.9025,1.3302;-1.041,2.8076,1.7558;-2.5434,.1628,-2.0677;-1.1613,-.8556,-2.4069;-4.1798,-.0158,2.4033;-2.523,.4374,2.8763;-2.7777,-.8619,1.6865;-4.0113,-1.6622,-1.851;-2.7198,-2.8139,-2.2237;4.6248,2.3479,-1.394;2.1307,-1.2254,2.0081;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="6">Cl S F O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="6"
                            units="nonsi:angstrom">2.3800 2.4900 1.7300 1.6280 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2470</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2694.4904</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1427.9784</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">-2266.90654810</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3209.25194006</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5476.15848816</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9505.59841825</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4029.43993009</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04301556</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4526.80973334</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2259.90318524</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00309897</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">112.999938718074</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">112.999938718074</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">225.999877436149</scalar>
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80.9982 81.2162 81.3205 81.4482 81.6321 81.8230 82.0925 82.2614 82.4141 82.4634 82.7453 82.8216 82.9661 83.0037 83.1191 83.2528 83.4159 83.6666 83.8064 83.9385 84.0295 84.1274 84.4558 84.5497 84.6787 84.8553 85.0293 85.1422 85.2955 85.4084 85.4786 85.6787 85.7652 86.0217 86.2141 86.2731 86.3441 86.4290 86.5326 86.7356 86.8744 87.0176 87.0604 87.2054 87.2263 87.4201 87.6237 87.7514 87.8567 87.9455 88.0776 88.2863 88.3831 88.4149 88.5874 88.7354 88.8594 88.9963 89.1104 89.2089 89.3109 89.5947 89.7689 89.9564 90.0253 90.1573 90.1845 90.4398 90.4967 90.6726 90.8117 90.9997 91.1010 91.1328 91.3246 91.6685 91.8638 91.9718 92.1808 92.3412 92.4397 92.4900 92.6695 92.7784 92.9227 93.3618 93.6090 93.6899 93.8258 93.8497 93.9617 94.3683 94.5198 94.6248 94.7260 94.7803 95.0428 95.2326 95.3184 95.4508 95.8431 95.8642 95.9847 96.2847 96.4529 96.4915 96.8072 97.0537 97.1180 97.2263 97.3068 97.5124 97.6642 97.7898 98.1417 98.3789 98.4546 98.7158 98.7846 99.0107 99.0471 99.2148 99.4730 99.6811 99.7834 99.9482 99.9920 100.3119 100.4628 100.6008 100.7087 100.7725 101.1424 101.1996 101.3059 101.4910 101.6013 101.7314 101.9281 101.9838 102.1114 102.2726 102.7346 103.0856 103.2001 103.2299 103.3344 103.6107 103.7213 103.8131 104.0143 104.1424 104.2471 104.5559 104.7736 104.9139 105.0842 105.3047 105.5631 105.7791 105.9867 106.0508 106.1271 106.4186 106.7433 106.8686 107.1799 107.2679 107.5772 107.6173 107.9532 108.0629 108.2432 108.3434 108.5775 108.7758 109.0557 109.3219 109.3680 109.6607 109.6963 109.8706 110.0037 110.2489 110.4141 110.5592 110.6984 110.9338 111.3227 111.4001 111.5997 111.8273 111.9294 112.0276 112.1889 112.2919 112.4538 112.5936 112.9580 113.2685 113.4152 113.4665 113.6104 113.9707 114.1210 114.2558 114.3891 114.4987 114.6526 114.8604 115.0570 115.4147 115.5734 115.8007 115.9608 116.1572 116.2934 116.4375 116.6039 116.7625 116.8624 117.0833 117.1695 117.2690 117.3748 118.1025 118.3198 118.4667 118.5793 118.6289 118.9329 119.1280 119.4778 119.5999 119.7131 119.7995 119.8633 120.2596 120.4614 120.5673 120.7069 120.8475 121.3013 121.3558 121.7901 121.9207 122.1714 122.2269 122.3406 122.5709 122.9210 123.3704 123.5028 123.9716 124.3867 124.7953 125.4082 125.6850 125.8891 126.0510 126.4122 126.8708 126.9549 127.2767 127.3801 127.6291 127.8163 128.0937 128.4477 128.5824 128.8092 129.3051 129.4062 129.6907 130.1241 130.7411 130.9321 131.3929 131.5532 131.6392 132.5490 132.6409 133.1450 133.4335 133.5166 133.8200 134.0484 134.3313 134.7539 135.1789 135.2823 135.4600 135.8354 136.4185 136.8740 137.2896 137.5479 137.9952 138.0568 138.2338 138.3971 138.9153 139.0545 139.6735 139.8542 139.9419 140.4963 140.7920 142.0431 142.2659 142.3317 142.5190 142.6418 142.8507 142.9050 143.0331 143.1939 143.2424 143.3662 143.4797 143.7239 143.9055 144.5578 144.6560 144.9898 145.3096 145.4314 145.5740 146.0425 146.3121 146.5536 146.8952 147.1014 147.4786 147.6878 148.0544 148.1209 148.3389 148.7466 149.0699 149.4377 149.7494 150.1367 150.4257 150.4996 150.7496 151.1392 151.3979 151.5836 151.8280 152.1691 152.5345 152.6499 152.8296 153.0256 153.3813 153.4653 153.5357 153.6699 154.2495 155.1086 155.4032 155.4454 156.1790 156.3172 156.6300 157.1420 157.3024 157.9841 158.4012 158.7314 159.0033 159.6003 159.8800 160.6722 162.2270 163.2917 163.9748 164.7447 165.2374 166.0040 168.2690 168.6576 168.8005 168.9151 171.2962 171.7240 172.9277 173.5939 174.0676 174.5486 175.3607 176.0150 176.6253 177.7126 178.9543 179.5195 181.2777 181.5642 182.6890 183.2232 184.6912 185.2907 186.7562 186.8600 187.0819 187.1401 187.4793 187.5990 188.1059 188.5307 188.7003 188.8036 188.8659 188.8820 189.0068 189.0428 189.0800 189.3641 189.5127 189.6501 189.6564 190.4864 190.9055 191.0120 191.6072 192.0134 192.0608 192.6675 193.0226 193.8906 194.6544 194.8997 195.7973 196.0763 196.3866 196.5833 197.6249 200.7844 201.0308 202.5586 203.1381 203.3597 203.4653 205.2029 206.3490 206.7085 206.9308 208.5967 210.1265 210.6425 211.5658 212.2821 214.5497 222.8222 224.5344 225.5236 227.9678 228.2313 228.4006 228.6349 230.3013 232.9119 233.0636 234.7416 238.8477 241.1547 241.6001 244.3986 245.7436 247.1332 248.0500 250.5589 250.7974 261.6254 264.0212 274.8421 295.5973 299.9899 313.7859 609.1762 611.3340 622.2882 622.6992 626.5174 627.7520 632.2380 633.2988 635.2134 637.7280 638.1694 638.3103 639.3032 640.6572 642.8575 643.8945 647.4096 652.7206 717.3423 1194.1800 1198.0617 1199.4886 1204.0699 1205.4075 1211.1866 1558.1839 1558.6531 1562.9976</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">-0.065786 0.873741 -0.181387 -0.182413 -0.186051 -0.319790 -0.352116 -0.458200 -0.343597 -0.555525 -0.543035 -0.163472 -0.082983 -0.114406 -0.251974 0.296098 0.152160 0.315020 0.076279 -0.060319 -0.022219 0.073664 -0.140316 -0.109086 -0.044271 -0.266340 -0.028016 0.506651 0.075264 0.084563 0.105109 0.094190 0.122167 0.151467 0.148422 0.135496 0.108472 0.141667 0.147443 0.126272 0.114769 0.123312 0.265792 0.233280</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 15.1263 9.1814 9.1824 9.1861 8.3198 8.3521 8.4582 8.3436 8.5555 8.5430 6.1635 6.0830 6.1144 6.2520 5.7039 5.8478 5.6850 5.9237 6.0603 6.0222 5.9263 6.1403 6.1091 6.0443 6.2663 6.0280 5.4933 0.9247 0.9154 0.8949 0.9058 0.8778 0.8485 0.8516 0.8645 0.8915 0.8583 0.8526 0.8737 0.8852 0.8767 0.7342 0.7667</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 0.8737 -0.1814 -0.1824 -0.1861 -0.3198 -0.3521 -0.4582 -0.3436 -0.5555 -0.5430 -0.1635 -0.0830 -0.1144 -0.2520 0.2961 0.1522 0.3150 0.0763 -0.0603 -0.0222 0.0737 -0.1403 -0.1091 -0.0443 -0.2663 -0.0280 0.5067 0.0753 0.0846 0.1051 0.0942 0.1222 0.1515 0.1484 0.1355 0.1085 0.1417 0.1474 0.1263 0.1148 0.1233 0.2658 0.2333</array>
                     <array dataType="xsd:double" dictRef="o:va" size="44">1.2769 5.5181 1.1241 1.1107 1.1138 2.2403 2.1100 2.0512 1.9434 1.9210 1.9134 3.4941 3.9200 3.9634 3.8270 3.9245 3.8579 3.8541 3.6728 3.8385 3.7276 3.8852 4.0294 3.9650 3.9234 3.8610 3.9104 4.3952 1.0036 1.0067 1.0078 1.0236 1.0081 0.9990 1.0191 0.9966 1.0180 1.0110 1.0083 1.0268 1.0070 1.0046 1.0647 1.0039</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="44">1.2769 5.5181 1.1241 1.1107 1.1138 2.2403 2.1100 2.0512 1.9434 1.9210 1.9134 3.4941 3.9200 3.9634 3.8270 3.9245 3.8579 3.8541 3.6728 3.8385 3.7276 3.8852 4.0294 3.9650 3.9234 3.8610 3.9104 4.3952 1.0036 1.0067 1.0078 1.0236 1.0081 0.9990 1.0191 0.9966 1.0180 1.0110 1.0083 1.0268 1.0070 1.0046 1.0647 1.0039</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">1.1314 1.7803 1.7704 0.8772 0.9367 1.1245 1.1119 1.1131 1.3400 0.8212 1.0791 0.9627 1.7235 0.2042 0.9680 0.9603 1.4154 0.9655 1.1595 0.9283 0.9702 0.9864 1.0029 1.0112 0.9723 1.0004 1.8037 0.9917 0.8768 1.3186 1.4056 1.3457 1.3643 0.9535 1.4055 1.4511 0.9878 0.9602 1.0015 0.9634 0.9488 0.9574 0.9475 0.9944 0.9696 0.9655</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">-0.025989271</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2266.932537369692</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">25.72746 -23.09905 2.62841 12.04058 -13.51598 -1.47540 13.82557 -12.24519 1.58038</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.40337</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">8.65068</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
