<?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="0.691675"
                        y3="0.095705"
                        z3="2.28955"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-3.608987"
                        y3="1.460401"
                        z3="-0.904593"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-1.663293"
                        y3="-1.748844"
                        z3="-0.975621"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-2.51572"
                        y3="-3.706191"
                        z3="-0.691829"/>
                  <atom elementType="F"
                        id="a5"
                        x3="-0.661272"
                        y3="-3.177842"
                        z3="0.278222"/>
                  <atom elementType="O"
                        id="a6"
                        x3="5.001667"
                        y3="1.747362"
                        z3="0.806247"/>
                  <atom elementType="O"
                        id="a7"
                        x3="1.661474"
                        y3="-1.196719"
                        z3="-0.744262"/>
                  <atom elementType="O"
                        id="a8"
                        x3="2.667211"
                        y3="2.514083"
                        z3="0.677821"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-1.944488"
                        y3="-1.313016"
                        z3="1.900682"/>
                  <atom elementType="O"
                        id="a10"
                        x3="-3.715211"
                        y3="1.992536"
                        z3="-2.25939"/>
                  <atom elementType="O"
                        id="a11"
                        x3="-4.31023"
                        y3="0.212526"
                        z3="-0.610147"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.286914"
                        y3="0.385438"
                        z3="-0.07443"/>
                  <atom elementType="C"
                        id="a13"
                        x3="5.383718"
                        y3="-1.327795"
                        z3="-1.055818"/>
                  <atom elementType="C"
                        id="a14"
                        x3="5.642925"
                        y3="-0.435046"
                        z3="0.149115"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.94292"
                        y3="-1.733141"
                        z3="-1.125171"/>
                  <atom elementType="C"
                        id="a16"
                        x3="4.60686"
                        y3="0.625596"
                        z3="0.284514"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.979707"
                        y3="-0.920377"
                        z3="-0.676488"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.334095"
                        y3="1.41583"
                        z3="0.198589"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.870192"
                        y3="1.27854"
                        z3="-0.092349"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.384178"
                        y3="0.705276"
                        z3="0.653547"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.861605"
                        y3="1.301504"
                        z3="-0.520693"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.003249"
                        y3="0.734343"
                        z3="0.839076"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.360362"
                        y3="1.831517"
                        z3="-1.251658"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.00538"
                        y3="1.850433"
                        z3="-1.46409"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.243881"
                        y3="0.054896"
                        z3="1.718561"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-4.172702"
                        y3="2.717688"
                        z3="0.217642"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-2.657772"
                        y3="-2.241888"
                        z3="1.135624"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-1.86756"
                        y3="-2.711441"
                        z3="-0.06861"/>
                  <atom elementType="H"
                        id="a29"
                        x3="6.022689"
                        y3="-2.2082"
                        z3="-0.983843"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.68682"
                        y3="-0.808626"
                        z3="-1.972787"/>
                  <atom elementType="H"
                        id="a31"
                        x3="6.634833"
                        y3="0.016458"
                        z3="0.112308"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.597389"
                        y3="-1.031444"
                        z3="1.069149"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.684631"
                        y3="-2.681073"
                        z3="-1.584533"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.026226"
                        y3="2.259353"
                        z3="-1.989753"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.390958"
                        y3="2.301472"
                        z3="-2.366808"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.042388"
                        y3="0.545323"
                        z3="2.672532"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.306459"
                        y3="0.185269"
                        z3="1.524881"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.234838"
                        y3="2.872821"
                        z3="0.023271"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.624609"
                        y3="3.6393"
                        z3="0.030482"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.032283"
                        y3="2.402843"
                        z3="1.249762"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.844652"
                        y3="-3.115844"
                        z3="1.764985"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.628572"
                        y3="-1.867876"
                        z3="0.798101"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.186048"
                        y3="2.339473"
                        z3="0.880158"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.52727"
                        y3="-2.029511"
                        z3="-1.21272"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a22" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a2 a26" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a3 a28" order="S"/>
                  <bond atomRefs2="a4 a28" order="S"/>
                  <bond atomRefs2="a5 a28" order="S"/>
                  <bond atomRefs2="a6 a16" order="S"/>
                  <bond atomRefs2="a6 a43" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a7 a44" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a12 a17" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a25" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a23 a34" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a35" order="S"/>
                  <bond atomRefs2="a25 a36" order="S"/>
                  <bond atomRefs2="a25 a37" 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:.6917,.0957,2.2896;-3.609,1.4604,-.9046;-1.6633,-1.7488,-.9756;-2.5157,-3.7062,-.6918;-.6613,-3.1778,.2782;5.0017,1.7474,.8062;1.6615,-1.1967,-.7443;2.6672,2.5141,.6778;-1.9445,-1.313,1.9007;-3.7152,1.9925,-2.2594;-4.3102,.2125,-.6101;3.2869,.3854,-.0744;5.3837,-1.3278,-1.0558;5.6429,-.435,.1491;3.9429,-1.7331,-1.1252;4.6069,.6256,.2845;2.9797,-.9204,-.6765;2.3341,1.4158,.1986;.8702,1.2785,-.0923;-1.3842,.7053,.6535;-1.8616,1.3015,-.5207;-.0032,.7343,.8391;.3604,1.8315,-1.2517;-1.0054,1.8504,-1.4641;-2.2439,.0549,1.7186;-4.1727,2.7177,.2176;-2.6578,-2.2419,1.1356;-1.8676,-2.7114,-.0686;6.0227,-2.2082,-.9838;5.6868,-.8086,-1.9728;6.6348,.0165,.1123;5.5974,-1.0314,1.0691;3.6846,-2.6811,-1.5845;1.0262,2.2594,-1.9898;-1.391,2.3015,-2.3668;-2.0424,.5453,2.6725;-3.3065,.1853,1.5249;-5.2348,2.8728,.0233;-3.6246,3.6393,.0305;-4.0323,2.4028,1.2498;-2.8447,-3.1158,1.765;-3.6286,-1.8679,.7981;4.186,2.3395,.8802;1.5273,-2.0295,-1.2127;</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">3344.7415982697 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">4.067e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.436 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.206 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.647 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="0.69167541"
                                 y3="0.095705"
                                 z3="2.2895501">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-3.60898728"
                                 y3="1.4604006"
                                 z3="-0.90459321">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-1.66329316"
                                 y3="-1.74884382"
                                 z3="-0.97562093">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="-2.51572032"
                                 y3="-3.70619074"
                                 z3="-0.69182884">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a5"
                                 x3="-0.66127246"
                                 y3="-3.17784155"
                                 z3="0.27822222">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="5.00166669"
                                 y3="1.74736249"
                                 z3="0.80624703">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="1.66147419"
                                 y3="-1.19671911"
                                 z3="-0.7442616">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="2.66721075"
                                 y3="2.51408343"
                                 z3="0.677821">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-1.94448843"
                                 y3="-1.31301641"
                                 z3="1.90068176">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="-3.71521137"
                                 y3="1.9925363"
                                 z3="-2.25939045">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a11"
                                 x3="-4.31022993"
                                 y3="0.21252554"
                                 z3="-0.61014717">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="3.28691409"
                                 y3="0.385438"
                                 z3="-0.07442995">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="5.38371774"
                                 y3="-1.32779454"
                                 z3="-1.05581799">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="5.64292471"
                                 y3="-0.43504589"
                                 z3="0.14911547">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.94292033"
                                 y3="-1.73314102"
                                 z3="-1.12517113">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="4.6068596"
                                 y3="0.62559563"
                                 z3="0.28451423">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.97970656"
                                 y3="-0.92037686"
                                 z3="-0.6764882">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.33409502"
                                 y3="1.41583047"
                                 z3="0.1985887">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.87019195"
                                 y3="1.27853995"
                                 z3="-0.0923492">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.38417816"
                                 y3="0.70527599"
                                 z3="0.65354722">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.86160517"
                                 y3="1.30150415"
                                 z3="-0.52069293">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-0.00324861"
                                 y3="0.73434283"
                                 z3="0.83907584">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.36036219"
                                 y3="1.83151686"
                                 z3="-1.25165759">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-1.00538046"
                                 y3="1.85043266"
                                 z3="-1.46409034">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-2.24388078"
                                 y3="0.05489577"
                                 z3="1.71856129">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-4.17270211"
                                 y3="2.71768769"
                                 z3="0.21764229">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-2.65777211"
                                 y3="-2.24188789"
                                 z3="1.13562376">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-1.86756048"
                                 y3="-2.71144051"
                                 z3="-0.06860977">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="6.02268914"
                                 y3="-2.20820005"
                                 z3="-0.98384318">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="5.68681984"
                                 y3="-0.8086261"
                                 z3="-1.97278655">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="6.63483301"
                                 y3="0.01645815"
                                 z3="0.11230828">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="5.59738869"
                                 y3="-1.0314441"
                                 z3="1.06914904">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.68463104"
                                 y3="-2.68107256"
                                 z3="-1.58453316">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.02622609"
                                 y3="2.25935326"
                                 z3="-1.98975254">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.39095839"
                                 y3="2.30147216"
                                 z3="-2.36680776">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.04238761"
                                 y3="0.5453226"
                                 z3="2.67253173">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.30645912"
                                 y3="0.185269"
                                 z3="1.52488137">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-5.23483811"
                                 y3="2.8728205"
                                 z3="0.02327099">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-3.62460893"
                                 y3="3.63929966"
                                 z3="0.03048154">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-4.03228338"
                                 y3="2.40284272"
                                 z3="1.24976182">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.84465241"
                                 y3="-3.11584422"
                                 z3="1.76498507">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-3.62857219"
                                 y3="-1.86787564"
                                 z3="0.7981012">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="4.18604762"
                                 y3="2.33947301"
                                 z3="0.88015846">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.52727048"
                                 y3="-2.02951143"
                                 z3="-1.21272026">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a22" order="S"/>
                           <bond atomRefs2="a2 a21" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a2 a26" order="S"/>
                           <bond atomRefs2="a2 a11" order="S"/>
                           <bond atomRefs2="a3 a28" order="S"/>
                           <bond atomRefs2="a4 a28" order="S"/>
                           <bond atomRefs2="a5 a28" order="S"/>
                           <bond atomRefs2="a6 a16" order="S"/>
                           <bond atomRefs2="a6 a43" order="S"/>
                           <bond atomRefs2="a7 a17" order="S"/>
                           <bond atomRefs2="a7 a44" order="S"/>
                           <bond atomRefs2="a8 a18" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a12 a18" order="S"/>
                           <bond atomRefs2="a12 a17" order="S"/>
                           <bond atomRefs2="a13 a29" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a30" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a14 a31" order="S"/>
                           <bond atomRefs2="a14 a32" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a33" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a19 a23" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a25" order="S"/>
                           <bond atomRefs2="a21 a24" order="S"/>
                           <bond atomRefs2="a23 a34" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a24 a35" order="S"/>
                           <bond atomRefs2="a25 a36" order="S"/>
                           <bond atomRefs2="a25 a37" 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:.6917,.0957,2.2896;-3.609,1.4604,-.9046;-1.6633,-1.7488,-.9756;-2.5157,-3.7062,-.6918;-.6613,-3.1778,.2782;5.0017,1.7474,.8062;1.6615,-1.1967,-.7443;2.6672,2.5141,.6778;-1.9445,-1.313,1.9007;-3.7152,1.9925,-2.2594;-4.3102,.2125,-.6101;3.2869,.3854,-.0744;5.3837,-1.3278,-1.0558;5.6429,-.435,.1491;3.9429,-1.7331,-1.1252;4.6069,.6256,.2845;2.9797,-.9204,-.6765;2.3341,1.4158,.1986;.8702,1.2785,-.0923;-1.3842,.7053,.6535;-1.8616,1.3015,-.5207;-.0032,.7343,.8391;.3604,1.8315,-1.2517;-1.0054,1.8504,-1.4641;-2.2439,.0549,1.7186;-4.1727,2.7177,.2176;-2.6578,-2.2419,1.1356;-1.8676,-2.7114,-.0686;6.0227,-2.2082,-.9838;5.6868,-.8086,-1.9728;6.6348,.0165,.1123;5.5974,-1.0314,1.0691;3.6846,-2.6811,-1.5845;1.0262,2.2594,-1.9898;-1.391,2.3015,-2.3668;-2.0424,.5453,2.6725;-3.3065,.1853,1.5249;-5.2348,2.8728,.0233;-3.6246,3.6393,.0305;-4.0323,2.4028,1.2498;-2.8447,-3.1158,1.765;-3.6286,-1.8679,.7981;4.186,2.3395,.8802;1.5273,-2.0295,-1.2127;</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="0.691675"
                        y3="0.095705"
                        z3="2.28955"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-3.608987"
                        y3="1.460401"
                        z3="-0.904593"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-1.663293"
                        y3="-1.748844"
                        z3="-0.975621"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-2.51572"
                        y3="-3.706191"
                        z3="-0.691829"/>
                  <atom elementType="F"
                        id="a5"
                        x3="-0.661272"
                        y3="-3.177842"
                        z3="0.278222"/>
                  <atom elementType="O"
                        id="a6"
                        x3="5.001667"
                        y3="1.747362"
                        z3="0.806247"/>
                  <atom elementType="O"
                        id="a7"
                        x3="1.661474"
                        y3="-1.196719"
                        z3="-0.744262"/>
                  <atom elementType="O"
                        id="a8"
                        x3="2.667211"
                        y3="2.514083"
                        z3="0.677821"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-1.944488"
                        y3="-1.313016"
                        z3="1.900682"/>
                  <atom elementType="O"
                        id="a10"
                        x3="-3.715211"
                        y3="1.992536"
                        z3="-2.25939"/>
                  <atom elementType="O"
                        id="a11"
                        x3="-4.31023"
                        y3="0.212526"
                        z3="-0.610147"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.286914"
                        y3="0.385438"
                        z3="-0.07443"/>
                  <atom elementType="C"
                        id="a13"
                        x3="5.383718"
                        y3="-1.327795"
                        z3="-1.055818"/>
                  <atom elementType="C"
                        id="a14"
                        x3="5.642925"
                        y3="-0.435046"
                        z3="0.149115"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.94292"
                        y3="-1.733141"
                        z3="-1.125171"/>
                  <atom elementType="C"
                        id="a16"
                        x3="4.60686"
                        y3="0.625596"
                        z3="0.284514"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.979707"
                        y3="-0.920377"
                        z3="-0.676488"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.334095"
                        y3="1.41583"
                        z3="0.198589"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.870192"
                        y3="1.27854"
                        z3="-0.092349"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.384178"
                        y3="0.705276"
                        z3="0.653547"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.861605"
                        y3="1.301504"
                        z3="-0.520693"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.003249"
                        y3="0.734343"
                        z3="0.839076"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.360362"
                        y3="1.831517"
                        z3="-1.251658"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.00538"
                        y3="1.850433"
                        z3="-1.46409"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.243881"
                        y3="0.054896"
                        z3="1.718561"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-4.172702"
                        y3="2.717688"
                        z3="0.217642"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-2.657772"
                        y3="-2.241888"
                        z3="1.135624"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-1.86756"
                        y3="-2.711441"
                        z3="-0.06861"/>
                  <atom elementType="H"
                        id="a29"
                        x3="6.022689"
                        y3="-2.2082"
                        z3="-0.983843"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.68682"
                        y3="-0.808626"
                        z3="-1.972787"/>
                  <atom elementType="H"
                        id="a31"
                        x3="6.634833"
                        y3="0.016458"
                        z3="0.112308"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.597389"
                        y3="-1.031444"
                        z3="1.069149"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.684631"
                        y3="-2.681073"
                        z3="-1.584533"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.026226"
                        y3="2.259353"
                        z3="-1.989753"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.390958"
                        y3="2.301472"
                        z3="-2.366808"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.042388"
                        y3="0.545323"
                        z3="2.672532"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.306459"
                        y3="0.185269"
                        z3="1.524881"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.234838"
                        y3="2.872821"
                        z3="0.023271"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.624609"
                        y3="3.6393"
                        z3="0.030482"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.032283"
                        y3="2.402843"
                        z3="1.249762"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.844652"
                        y3="-3.115844"
                        z3="1.764985"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.628572"
                        y3="-1.867876"
                        z3="0.798101"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.186048"
                        y3="2.339473"
                        z3="0.880158"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.52727"
                        y3="-2.029511"
                        z3="-1.21272"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a22" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a2 a26" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a3 a28" order="S"/>
                  <bond atomRefs2="a4 a28" order="S"/>
                  <bond atomRefs2="a5 a28" order="S"/>
                  <bond atomRefs2="a6 a16" order="S"/>
                  <bond atomRefs2="a6 a43" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a7 a44" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a12 a17" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a25" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a23 a34" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a35" order="S"/>
                  <bond atomRefs2="a25 a36" order="S"/>
                  <bond atomRefs2="a25 a37" 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:.6917,.0957,2.2896;-3.609,1.4604,-.9046;-1.6633,-1.7488,-.9756;-2.5157,-3.7062,-.6918;-.6613,-3.1778,.2782;5.0017,1.7474,.8062;1.6615,-1.1967,-.7443;2.6672,2.5141,.6778;-1.9445,-1.313,1.9007;-3.7152,1.9925,-2.2594;-4.3102,.2125,-.6101;3.2869,.3854,-.0744;5.3837,-1.3278,-1.0558;5.6429,-.435,.1491;3.9429,-1.7331,-1.1252;4.6069,.6256,.2845;2.9797,-.9204,-.6765;2.3341,1.4158,.1986;.8702,1.2785,-.0923;-1.3842,.7053,.6535;-1.8616,1.3015,-.5207;-.0032,.7343,.8391;.3604,1.8315,-1.2517;-1.0054,1.8504,-1.4641;-2.2439,.0549,1.7186;-4.1727,2.7177,.2176;-2.6578,-2.2419,1.1356;-1.8676,-2.7114,-.0686;6.0227,-2.2082,-.9838;5.6868,-.8086,-1.9728;6.6348,.0165,.1123;5.5974,-1.0314,1.0691;3.6846,-2.6811,-1.5845;1.0262,2.2594,-1.9898;-1.391,2.3015,-2.3668;-2.0424,.5453,2.6725;-3.3065,.1853,1.5249;-5.2348,2.8728,.0233;-3.6246,3.6393,.0305;-4.0323,2.4028,1.2498;-2.8447,-3.1158,1.765;-3.6286,-1.8679,.7981;4.186,2.3395,.8802;1.5273,-2.0295,-1.2127;</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">2454</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2654.3738</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1379.9665</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">-2266.90302280</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3344.74159827</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5611.64462107</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9777.63195108</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4165.98733001</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04411148</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4526.80667276</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2259.90364996</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00309720</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">113.000010418326</scalar>
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                     <scalar dataType="xsd:double" dictRef="cc:totale">226.000020836653</scalar>
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81.2391 81.3159 81.3832 81.5372 81.6615 81.7545 81.9235 81.9633 82.1915 82.3141 82.5680 82.6152 82.7500 83.1188 83.1969 83.3792 83.4368 83.5225 83.6390 83.6746 83.9695 84.0960 84.1750 84.4871 84.6574 84.7597 84.8458 85.1526 85.2288 85.4932 85.5473 85.7165 85.8021 85.9822 86.2873 86.3177 86.3854 86.5551 86.7359 86.8078 87.0348 87.0965 87.1667 87.3018 87.4122 87.5280 87.6576 87.8120 87.8387 87.9715 88.2087 88.3333 88.3844 88.4958 88.7216 88.8970 88.9569 89.1432 89.2186 89.3299 89.5779 89.8738 89.9098 90.0739 90.1566 90.4681 90.5893 90.6813 90.8615 90.8906 91.0405 91.1996 91.4537 91.5391 91.5817 91.7748 92.0624 92.0830 92.3708 92.4632 92.8560 92.9144 93.0678 93.1431 93.2216 93.3374 93.6571 93.7680 93.8064 94.0390 94.3078 94.3414 94.5715 94.8312 94.8954 95.1058 95.2138 95.3944 95.6201 95.6655 95.8228 96.0547 96.1133 96.3287 96.5283 96.6446 96.8388 97.0627 97.1971 97.3946 97.5848 97.7213 97.8401 98.0391 98.1477 98.4580 98.6799 98.6995 98.8605 98.9939 99.1277 99.2475 99.4387 99.5400 100.0430 100.0518 100.1189 100.2748 100.4039 100.5376 100.7831 100.9167 101.0283 101.3150 101.4192 101.5569 101.6797 101.7466 102.0843 102.4382 102.5461 102.7483 102.9258 103.0332 103.1819 103.2145 103.4840 103.8652 103.9137 104.1316 104.2710 104.4424 104.6703 104.7622 105.1279 105.1963 105.3001 105.6651 105.7761 105.9586 105.9941 106.0817 106.6016 106.6976 106.9281 107.1342 107.1696 107.3289 107.5075 107.7250 107.8392 107.9264 108.2402 108.2991 108.4317 108.7083 108.9204 109.3139 109.4479 109.6793 109.7449 109.9911 110.0992 110.1868 110.4719 110.6522 110.7705 110.9014 111.1064 111.1897 111.2385 111.3868 111.5568 111.7178 112.1627 112.3481 112.5505 112.5897 112.8230 112.8792 113.1721 113.2978 113.5259 113.7610 114.0217 114.2109 114.3498 114.5582 114.6389 115.1485 115.2111 115.3209 115.4545 115.6747 115.8046 116.0719 116.3007 116.4586 116.6213 116.7842 116.9063 117.0186 117.2164 117.4464 117.4978 117.9303 118.0707 118.1284 118.4351 118.6232 118.6869 118.9894 119.1598 119.4037 119.5148 119.7515 119.9664 120.3796 120.5209 120.7056 120.9789 121.0463 121.3157 121.3674 121.6990 121.9972 122.1652 122.4049 122.5321 122.8512 123.2140 123.5619 123.8632 124.1558 124.3489 124.8447 125.2190 125.8275 126.1679 126.2160 126.5078 126.8459 127.0106 127.1257 127.3558 127.7412 127.8952 128.0833 128.5008 128.7352 128.7702 129.5638 129.7300 130.1660 130.6933 130.9804 131.2718 131.5319 131.6875 132.5324 132.6896 132.8273 133.4378 133.7412 133.9805 134.2184 134.4983 134.7747 135.1964 135.2759 135.7262 135.9822 136.2412 136.6354 137.1795 137.2260 137.5623 137.7056 138.0908 138.3123 138.5730 138.6825 139.1894 139.6744 139.7356 140.1860 140.3437 140.9133 141.0885 142.0543 142.3241 142.3558 142.5414 142.6108 142.6681 142.7356 142.8551 143.1823 143.4020 143.4961 143.6419 143.7006 144.2516 144.5196 145.0901 145.2257 145.5403 145.6477 145.8124 146.3420 146.5255 146.6194 147.3859 147.5096 147.5646 147.7577 148.1501 148.4408 148.6152 149.2377 149.3950 149.6635 150.1033 150.3194 150.4060 150.8965 151.0684 151.1606 151.5962 151.8755 152.1907 152.2749 152.4720 152.8488 153.0065 153.2754 153.4308 153.4509 153.8216 154.1887 154.4636 155.0665 155.1181 155.5283 155.7309 156.4178 156.5937 157.1550 158.0949 158.5547 159.1195 159.6679 159.9653 160.2962 160.7866 162.7571 163.3185 164.0915 164.9572 165.0255 166.2167 166.6455 168.0705 168.7176 168.9407 171.6500 171.9675 173.2294 174.0660 174.9896 175.6024 175.8232 176.0731 176.8767 177.6390 178.9225 179.0405 181.1227 181.6853 182.9173 183.3014 184.7928 185.4178 186.0823 186.6501 186.9048 187.1656 187.3547 187.6092 187.8023 188.4732 188.6770 188.8222 188.8786 188.9910 189.0851 189.1475 189.1525 189.2894 189.3143 189.4130 189.8833 190.0810 190.7028 191.2594 191.6989 192.3270 192.3457 192.9149 193.3702 194.7956 194.9348 196.1533 196.2693 196.4661 197.6834 197.7348 197.8353 200.7723 200.9052 200.9429 202.9735 203.5384 203.6546 204.4324 206.5990 206.8595 207.1656 209.0484 210.0771 210.3251 211.8935 213.0797 214.3043 223.8208 224.8317 225.7120 228.0060 228.5830 228.7285 229.2355 230.5236 233.0212 233.8613 235.2210 239.0097 241.3502 241.6189 244.5221 245.9516 247.4691 249.1730 250.8054 251.0306 261.6844 263.7888 274.8933 296.2553 300.5661 314.2045 609.4624 612.4081 622.9508 623.1317 627.2323 628.1494 632.7802 633.2903 635.5551 638.0193 638.4577 639.3990 639.4459 640.5577 640.9129 643.3244 647.5600 653.0425 719.6575 1192.8334 1198.4097 1199.5474 1204.4676 1206.3922 1208.7343 1558.4201 1560.2195 1566.1431</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">-0.061324 0.856014 -0.181552 -0.185242 -0.191087 -0.322720 -0.347105 -0.461869 -0.345759 -0.549323 -0.541914 -0.192924 -0.078984 -0.113156 -0.255128 0.295147 0.179368 0.337887 0.091348 -0.123099 0.049414 -0.004779 -0.136831 -0.098058 -0.034953 -0.250359 -0.001672 0.490220 0.083798 0.074732 0.093620 0.105523 0.119502 0.150593 0.153233 0.140650 0.100668 0.139769 0.141633 0.138944 0.135345 0.106337 0.265815 0.228280</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">17.0613 15.1440 9.1816 9.1852 9.1911 8.3227 8.3471 8.4619 8.3458 8.5493 8.5419 6.1929 6.0790 6.1132 6.2551 5.7049 5.8206 5.6621 5.9087 6.1231 5.9506 6.0048 6.1368 6.0981 6.0350 6.2504 6.0017 5.5098 0.9162 0.9253 0.9064 0.8945 0.8805 0.8494 0.8468 0.8593 0.8993 0.8602 0.8584 0.8611 0.8647 0.8937 0.7342 0.7717</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">-0.0613 0.8560 -0.1816 -0.1852 -0.1911 -0.3227 -0.3471 -0.4619 -0.3458 -0.5493 -0.5419 -0.1929 -0.0790 -0.1132 -0.2551 0.2951 0.1794 0.3379 0.0913 -0.1231 0.0494 -0.0048 -0.1368 -0.0981 -0.0350 -0.2504 -0.0017 0.4902 0.0838 0.0747 0.0936 0.1055 0.1195 0.1506 0.1532 0.1407 0.1007 0.1398 0.1416 0.1389 0.1353 0.1063 0.2658 0.2283</array>
                     <array dataType="xsd:double" dictRef="o:va" size="44">1.2853 5.5316 1.1007 1.1187 1.1121 2.2363 2.1213 2.0514 1.9593 1.9331 1.8963 3.5052 3.9156 3.9653 3.8347 3.9384 3.8397 3.8320 3.6723 3.7194 3.5446 3.9591 4.0321 3.9556 3.9259 3.8747 3.9037 4.3591 1.0059 1.0026 1.0234 1.0069 1.0088 1.0017 1.0195 0.9899 1.0323 1.0133 1.0064 1.0030 1.0027 1.0169 1.0678 1.0089</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="44">1.2853 5.5316 1.1007 1.1187 1.1121 2.2363 2.1213 2.0514 1.9593 1.9331 1.8963 3.5052 3.9156 3.9653 3.8347 3.9384 3.8397 3.8320 3.6723 3.7194 3.5446 3.9591 4.0321 3.9556 3.9259 3.8747 3.9037 4.3591 1.0059 1.0026 1.0234 1.0069 1.0088 1.0017 1.0195 0.9899 1.0323 1.0133 1.0064 1.0030 1.0027 1.0169 1.0678 1.0089</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">1.1395 1.7887 1.7466 0.8969 0.9408 1.0880 1.1253 1.0992 1.3470 0.8101 1.0782 0.9566 1.7010 0.2180 0.9326 0.9744 1.4083 0.9645 1.1549 0.9278 0.9704 1.0038 0.9840 1.0142 1.0005 0.9708 1.8000 0.9911 0.8910 1.3092 1.3933 1.2618 1.4166 0.9015 1.3897 1.4570 0.9896 0.9536 0.9835 1.0541 0.9508 0.9510 0.9523 0.9782 0.9673 0.9713</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">-0.027911798</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2266.930934601643</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">11.75818 -11.01989 0.73830 10.66179 -10.47206 0.18974 -1.96056 2.75355 0.79299</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.09996</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.79589</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
