<?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="7">1 2 3 4 5 6 7</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="7">14s9p3d1f 14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="7">5s5p3d1f 5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="32">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="32">Cl Cl S F F F O O O O N N C C C C C C C C C C C C C H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="32">1 1 2 3 3 3 4 4 4 4 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 7 7 7 7 7 7 7</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-1.052012"
                        y3="3.764376"
                        z3="-1.543245"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="0.598052"
                        y3="-0.035714"
                        z3="2.299072"/>
                  <atom elementType="S"
                        id="a3"
                        x3="-1.380641"
                        y3="-2.362942"
                        z3="-0.419968"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-3.750777"
                        y3="1.864245"
                        z3="1.364365"/>
                  <atom elementType="F"
                        id="a5"
                        x3="-2.194814"
                        y3="3.343756"
                        z3="1.28231"/>
                  <atom elementType="F"
                        id="a6"
                        x3="-3.723018"
                        y3="3.293917"
                        z3="-0.238228"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-0.883945"
                        y3="-3.064607"
                        z3="-1.57849"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-2.622724"
                        y3="-2.697779"
                        z3="0.232251"/>
                  <atom elementType="O"
                        id="a9"
                        x3="5.64782"
                        y3="-1.23524"
                        z3="-1.077169"/>
                  <atom elementType="O"
                        id="a10"
                        x3="5.357356"
                        y3="0.361974"
                        z3="0.320176"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-0.210129"
                        y3="-2.499439"
                        z3="0.786791"/>
                  <atom elementType="N"
                        id="a12"
                        x3="4.99328"
                        y3="-0.623005"
                        z3="-0.271617"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.366235"
                        y3="-0.628909"
                        z3="-0.795518"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.163991"
                        y3="0.231099"
                        z3="-0.058352"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.094836"
                        y3="1.597697"
                        z3="-0.277244"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.085464"
                        y3="-2.031167"
                        z3="0.535623"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.503062"
                        y3="-0.149931"
                        z3="-1.767294"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.208948"
                        y3="2.081991"
                        z3="-1.241124"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.426789"
                        y3="1.213033"
                        z3="-1.985785"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.588186"
                        y3="-0.894733"
                        z3="1.177613"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.904787"
                        y3="-2.699881"
                        z3="-0.370449"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.948625"
                        y3="2.535066"
                        z3="0.535748"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.644743"
                        y3="-1.114621"
                        z3="0.007515"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.867434"
                        y3="-0.436393"
                        z3="0.929198"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.178149"
                        y3="-2.241756"
                        z3="-0.648195"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.845709"
                        y3="-0.169256"
                        z3="0.679207"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.591267"
                        y3="-2.246104"
                        z3="1.691432"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.100732"
                        y3="-0.826226"
                        z3="-2.35618"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.242082"
                        y3="1.607021"
                        z3="-2.737486"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.535129"
                        y3="-3.593861"
                        z3="-0.850264"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.241708"
                        y3="0.441524"
                        z3="1.435018"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.803496"
                        y3="-2.768398"
                        z3="-1.353577"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a2 a20" order="S"/>
                  <bond atomRefs2="a3 a11" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a12 a23" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a26" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a22" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a28" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a29" order="S"/>
                  <bond atomRefs2="a20 a24" order="S"/>
                  <bond atomRefs2="a21 a25" order="S"/>
                  <bond atomRefs2="a21 a30" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a31" order="S"/>
                  <bond atomRefs2="a25 a32" order="S"/>
               </bondArray>
               <formula concise="C13H7Cl2F3N2O4S">
                  <atomArray count="13 7 2 3 2 4 1" elementType="C H Cl F N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">408.11630959999985</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C13H7Cl2F3N2O4S/c14-10-3-2-8(6-9(10)13(16,17)18)25(23,24)19-12-4-1-7(20(21)22)5-11(12)15/h1-6,19H">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:25,17,19,21,24,14,23,13,15,18,20,16,22,1,2,4,5,6,11,12,9,10,7,8,3/E:(16,17,18)(21,22)(23,24)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,21.1,22.1,23.1,24.1/rA:32nClClSFFFO1O1O1O1NNC3C3C3C3C3C3C3C3C3CC3C3C3HHHHHHH/rB:;;;;;s3;s3;;;s3;s9s10;s3;s13;s14;s11;s13;s1s15;s17s18;s2s16;s16;s4s5s6s15;s12;s20s23;s21s23;s14;s11;s17;s19;s21;s24;s25;/rC:-1.052,3.7644,-1.5432;.5981,-.0357,2.2991;-1.3806,-2.3629,-.42;-3.7508,1.8642,1.3644;-2.1948,3.3438,1.2823;-3.723,3.2939,-.2382;-.8839,-3.0646,-1.5785;-2.6227,-2.6978,.2323;5.6478,-1.2352,-1.0772;5.3574,.362,.3202;-.2101,-2.4994,.7868;4.9933,-.623,-.2716;-1.3662,-.6289,-.7955;-2.164,.2311,-.0584;-2.0948,1.5977,-.2772;1.0855,-2.0312,.5356;-.5031,-.1499,-1.7673;-1.2089,2.082,-1.2411;-.4268,1.213,-1.9858;1.5882,-.8947,1.1776;1.9048,-2.6999,-.3704;-2.9486,2.5351,.5357;3.6447,-1.1146,.0075;2.8674,-.4364,.9292;3.1781,-2.2418,-.6482;-2.8457,-.1693,.6792;-.5913,-2.2461,1.6914;.1007,-.8262,-2.3562;.2421,1.607,-2.7375;1.5351,-3.5939,-.8503;3.2417,.4415,1.435;3.8035,-2.7684,-1.3536;</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">1308</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">208</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">906</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2854.0442893256 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">6.223e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.341 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">0.179 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.524 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-1.05201172"
                                 y3="3.76437627"
                                 z3="-1.54324525">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="0.59805156"
                                 y3="-0.03571399"
                                 z3="2.2990719">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a3"
                                 x3="-1.38064141"
                                 y3="-2.36294226"
                                 z3="-0.41996754">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="-3.75077729"
                                 y3="1.86424545"
                                 z3="1.36436459">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a5"
                                 x3="-2.1948143"
                                 y3="3.34375592"
                                 z3="1.28230966">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a6"
                                 x3="-3.72301813"
                                 y3="3.29391744"
                                 z3="-0.23822764">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-0.88394458"
                                 y3="-3.06460725"
                                 z3="-1.57849022">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-2.62272409"
                                 y3="-2.69777916"
                                 z3="0.23225058">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="5.6478204"
                                 y3="-1.2352401"
                                 z3="-1.07716921">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="5.35735637"
                                 y3="0.36197378"
                                 z3="0.32017557">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="-0.21012915"
                                 y3="-2.49943871"
                                 z3="0.78679101">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="4.99328012"
                                 y3="-0.6230047"
                                 z3="-0.27161681">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.3662351"
                                 y3="-0.62890948"
                                 z3="-0.79551828">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.16399112"
                                 y3="0.23109895"
                                 z3="-0.05835224">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.09483641"
                                 y3="1.59769713"
                                 z3="-0.27724439">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.08546439"
                                 y3="-2.03116736"
                                 z3="0.53562326">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.50306167"
                                 y3="-0.14993053"
                                 z3="-1.76729405">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.20894809"
                                 y3="2.0819909"
                                 z3="-1.24112366">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.42678945"
                                 y3="1.21303269"
                                 z3="-1.98578533">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="1.58818569"
                                 y3="-0.89473314"
                                 z3="1.17761292">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.90478663"
                                 y3="-2.69988146"
                                 z3="-0.37044852">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.94862541"
                                 y3="2.53506595"
                                 z3="0.53574784">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.64474327"
                                 y3="-1.11462143"
                                 z3="0.00751513">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.86743368"
                                 y3="-0.43639281"
                                 z3="0.92919782">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="3.17814906"
                                 y3="-2.24175645"
                                 z3="-0.64819482">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.84570866"
                                 y3="-0.16925574"
                                 z3="0.67920715">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-0.59126741"
                                 y3="-2.24610389"
                                 z3="1.69143215">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.10073235"
                                 y3="-0.82622574"
                                 z3="-2.35618002">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="0.24208215"
                                 y3="1.60702052"
                                 z3="-2.7374857">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="1.53512895"
                                 y3="-3.59386108"
                                 z3="-0.85026382">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.24170778"
                                 y3="0.44152437"
                                 z3="1.43501797">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.80349585"
                                 y3="-2.76839813"
                                 z3="-1.35357744">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a18" order="S"/>
                           <bond atomRefs2="a2 a20" order="S"/>
                           <bond atomRefs2="a3 a11" order="S"/>
                           <bond atomRefs2="a3 a7" order="S"/>
                           <bond atomRefs2="a3 a13" order="S"/>
                           <bond atomRefs2="a3 a8" order="S"/>
                           <bond atomRefs2="a4 a22" order="S"/>
                           <bond atomRefs2="a5 a22" order="S"/>
                           <bond atomRefs2="a6 a22" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a11 a16" order="S"/>
                           <bond atomRefs2="a11 a27" order="S"/>
                           <bond atomRefs2="a12 a23" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a14 a26" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a15 a22" order="S"/>
                           <bond atomRefs2="a16 a20" order="S"/>
                           <bond atomRefs2="a16 a21" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a28" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a29" order="S"/>
                           <bond atomRefs2="a20 a24" order="S"/>
                           <bond atomRefs2="a21 a25" order="S"/>
                           <bond atomRefs2="a21 a30" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a24 a31" order="S"/>
                           <bond atomRefs2="a25 a32" order="S"/>
                        </bondArray>
                        <formula concise="C13H7Cl2F3N2O4S">
                           <atomArray count="13 7 2 3 2 4 1" elementType="C H Cl F N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">408.11630959999985</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C13H7Cl2F3N2O4S/c14-10-3-2-8(6-9(10)13(16,17)18)25(23,24)19-12-4-1-7(20(21)22)5-11(12)15/h1-6,19H">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:25,17,19,21,24,14,23,13,15,18,20,16,22,1,2,4,5,6,11,12,9,10,7,8,3/E:(16,17,18)(21,22)(23,24)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,21.1,22.1,23.1,24.1/rA:32nClClSFFFO1O1O1O1NNC3C3C3C3C3C3C3C3C3CC3C3C3HHHHHHH/rB:;;;;;s3;s3;;;s3;s9s10;s3;s13;s14;s11;s13;s1s15;s17s18;s2s16;s16;s4s5s6s15;s12;s20s23;s21s23;s14;s11;s17;s19;s21;s24;s25;/rC:-1.052,3.7644,-1.5432;.5981,-.0357,2.2991;-1.3806,-2.3629,-.42;-3.7508,1.8642,1.3644;-2.1948,3.3438,1.2823;-3.723,3.2939,-.2382;-.8839,-3.0646,-1.5785;-2.6227,-2.6978,.2323;5.6478,-1.2352,-1.0772;5.3574,.362,.3202;-.2101,-2.4994,.7868;4.9933,-.623,-.2716;-1.3662,-.6289,-.7955;-2.164,.2311,-.0584;-2.0948,1.5977,-.2772;1.0855,-2.0312,.5356;-.5031,-.1499,-1.7673;-1.2089,2.082,-1.2411;-.4268,1.213,-1.9858;1.5882,-.8947,1.1776;1.9048,-2.6999,-.3704;-2.9486,2.5351,.5357;3.6447,-1.1146,.0075;2.8674,-.4364,.9292;3.1781,-2.2418,-.6482;-2.8457,-.1693,.6792;-.5913,-2.2461,1.6914;.1007,-.8262,-2.3562;.2421,1.607,-2.7375;1.5351,-3.5939,-.8503;3.2417,.4415,1.435;3.8035,-2.7684,-1.3536;</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>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-1.052012"
                        y3="3.764376"
                        z3="-1.543245"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="0.598052"
                        y3="-0.035714"
                        z3="2.299072"/>
                  <atom elementType="S"
                        id="a3"
                        x3="-1.380641"
                        y3="-2.362942"
                        z3="-0.419968"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-3.750777"
                        y3="1.864245"
                        z3="1.364365"/>
                  <atom elementType="F"
                        id="a5"
                        x3="-2.194814"
                        y3="3.343756"
                        z3="1.28231"/>
                  <atom elementType="F"
                        id="a6"
                        x3="-3.723018"
                        y3="3.293917"
                        z3="-0.238228"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-0.883945"
                        y3="-3.064607"
                        z3="-1.57849"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-2.622724"
                        y3="-2.697779"
                        z3="0.232251"/>
                  <atom elementType="O"
                        id="a9"
                        x3="5.64782"
                        y3="-1.23524"
                        z3="-1.077169"/>
                  <atom elementType="O"
                        id="a10"
                        x3="5.357356"
                        y3="0.361974"
                        z3="0.320176"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-0.210129"
                        y3="-2.499439"
                        z3="0.786791"/>
                  <atom elementType="N"
                        id="a12"
                        x3="4.99328"
                        y3="-0.623005"
                        z3="-0.271617"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.366235"
                        y3="-0.628909"
                        z3="-0.795518"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.163991"
                        y3="0.231099"
                        z3="-0.058352"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.094836"
                        y3="1.597697"
                        z3="-0.277244"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.085464"
                        y3="-2.031167"
                        z3="0.535623"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.503062"
                        y3="-0.149931"
                        z3="-1.767294"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.208948"
                        y3="2.081991"
                        z3="-1.241124"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.426789"
                        y3="1.213033"
                        z3="-1.985785"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.588186"
                        y3="-0.894733"
                        z3="1.177613"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.904787"
                        y3="-2.699881"
                        z3="-0.370449"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.948625"
                        y3="2.535066"
                        z3="0.535748"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.644743"
                        y3="-1.114621"
                        z3="0.007515"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.867434"
                        y3="-0.436393"
                        z3="0.929198"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.178149"
                        y3="-2.241756"
                        z3="-0.648195"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.845709"
                        y3="-0.169256"
                        z3="0.679207"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.591267"
                        y3="-2.246104"
                        z3="1.691432"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.100732"
                        y3="-0.826226"
                        z3="-2.35618"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.242082"
                        y3="1.607021"
                        z3="-2.737486"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.535129"
                        y3="-3.593861"
                        z3="-0.850264"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.241708"
                        y3="0.441524"
                        z3="1.435018"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.803496"
                        y3="-2.768398"
                        z3="-1.353577"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a2 a20" order="S"/>
                  <bond atomRefs2="a3 a11" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a12 a23" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a26" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a22" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a28" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a29" order="S"/>
                  <bond atomRefs2="a20 a24" order="S"/>
                  <bond atomRefs2="a21 a25" order="S"/>
                  <bond atomRefs2="a21 a30" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a31" order="S"/>
                  <bond atomRefs2="a25 a32" order="S"/>
               </bondArray>
               <formula concise="C13H7Cl2F3N2O4S">
                  <atomArray count="13 7 2 3 2 4 1" elementType="C H Cl F N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">408.11630959999985</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C13H7Cl2F3N2O4S/c14-10-3-2-8(6-9(10)13(16,17)18)25(23,24)19-12-4-1-7(20(21)22)5-11(12)15/h1-6,19H">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:25,17,19,21,24,14,23,13,15,18,20,16,22,1,2,4,5,6,11,12,9,10,7,8,3/E:(16,17,18)(21,22)(23,24)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,21.1,22.1,23.1,24.1/rA:32nClClSFFFO1O1O1O1NNC3C3C3C3C3C3C3C3C3CC3C3C3HHHHHHH/rB:;;;;;s3;s3;;;s3;s9s10;s3;s13;s14;s11;s13;s1s15;s17s18;s2s16;s16;s4s5s6s15;s12;s20s23;s21s23;s14;s11;s17;s19;s21;s24;s25;/rC:-1.052,3.7644,-1.5432;.5981,-.0357,2.2991;-1.3806,-2.3629,-.42;-3.7508,1.8642,1.3644;-2.1948,3.3438,1.2823;-3.723,3.2939,-.2382;-.8839,-3.0646,-1.5785;-2.6227,-2.6978,.2323;5.6478,-1.2352,-1.0772;5.3574,.362,.3202;-.2101,-2.4994,.7868;4.9933,-.623,-.2716;-1.3662,-.6289,-.7955;-2.164,.2311,-.0584;-2.0948,1.5977,-.2772;1.0855,-2.0312,.5356;-.5031,-.1499,-1.7673;-1.2089,2.082,-1.2411;-.4268,1.213,-1.9858;1.5882,-.8947,1.1776;1.9048,-2.6999,-.3704;-2.9486,2.5351,.5357;3.6447,-1.1146,.0075;2.8674,-.4364,.9292;3.1781,-2.2418,-.6482;-2.8457,-.1693,.6792;-.5913,-2.2461,1.6914;.1007,-.8262,-2.3562;.2421,1.607,-2.7375;1.5351,-3.5939,-.8503;3.2417,.4415,1.435;3.8035,-2.7684,-1.3536;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2528.19856276</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2854.04428933</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5382.24285209</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9158.57934323</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3776.33649114</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-5049.85694560</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2521.65838284</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00259360</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">103.999923371936</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">103.999923371936</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">207.999846743871</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-168.160265040849</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="906">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 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905</array>
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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="906"
                            units="nonsi:electronvolt">-2766.3714 -2766.0844 -2426.8472 -675.8723 -675.7575 -675.7568 -524.7204 -524.7173 -524.0418 -524.0225 -399.6752 -394.4517 -287.1662 -282.8764 -282.7226 -282.5155 -282.2144 -281.7206 -281.6673 -281.4986 -281.4195 -281.3976 -281.2295 -281.2086 -281.0953 -261.6393 -261.3590 -224.4899 -200.4782 -200.2365 -200.2304 -200.2027 -199.9583 -199.9401 -168.8491 -168.7769 -168.7434 -39.6997 -37.7634 -37.1658 -37.1054 -34.4984 -32.8355 -31.4798 -30.2310 -29.0146 -28.5422 -27.6121 -27.4253 -25.8314 -25.6937 -24.8691 -24.5790 -23.1730 -23.0237 -21.8633 -21.2985 -21.1722 -20.5795 -19.9476 -19.6552 -19.6301 -19.3840 -18.9766 -18.5101 -18.4539 -18.0553 -17.6891 -17.5453 -17.2296 -16.9128 -16.6997 -16.2832 -16.2436 -16.1778 -15.9351 -15.7457 -15.6821 -15.4414 -15.2055 -15.0062 -14.9750 -14.7501 -14.6756 -14.4922 -14.2280 -13.8098 -13.5770 -13.2028 -13.0889 -13.0403 -12.5535 -12.4489 -12.2775 -12.0981 -11.9905 -11.8671 -11.7731 -11.7336 -11.3753 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20.4275 20.4996 20.5913 20.7531 21.0267 21.2248 21.4035 21.4938 21.6653 21.6847 21.8637 21.9246 22.1581 22.1996 22.3627 22.5174 22.6721 22.7210 22.9249 23.0761 23.2949 23.5050 23.8305 23.9797 24.0804 24.4289 24.5000 24.6612 24.7421 24.8522 25.0311 25.2473 25.3821 25.4565 25.7177 25.7538 25.9425 26.0956 26.4968 26.6959 26.8246 26.9546 27.1206 27.3715 27.4353 27.9194 28.2186 28.2834 28.4926 28.5590 28.6999 29.0266 29.1811 29.3191 29.4812 29.6513 29.9562 30.4758 30.6669 31.0348 31.2037 31.2932 31.4923 31.7353 31.7752 31.9278 32.2252 32.4200 32.4262 32.6360 33.0130 33.1250 33.4607 33.6388 33.7167 34.1151 34.3988 34.5930 34.7938 34.8264 35.3586 35.3949 35.4298 35.8305 35.8983 36.2248 36.4619 36.6670 37.0512 37.1181 37.3015 37.4403 37.6694 37.8453 38.1084 38.2298 38.3154 38.4590 38.7115 38.8558 39.1171 39.3311 39.4682 39.9145 40.1543 40.2524 40.3357 40.7605 41.0795 41.2181 41.6461 41.8634 41.9799 42.3219 42.5014 42.6878 43.0175 43.1723 43.3570 43.6861 43.8313 44.0753 44.5624 44.8483 44.9163 45.2637 45.4389 45.6802 45.8610 45.9777 46.2223 46.3467 46.5988 46.7718 46.8877 47.0586 47.2289 47.3827 47.4871 47.7184 47.8082 48.2343 48.5792 48.7892 48.8589 48.9731 49.3800 49.5029 49.6784 49.8153 50.2487 50.4180 50.5651 50.6988 51.0473 51.3079 51.4407 51.4917 51.7902 51.8172 51.9983 52.3509 52.5409 52.7927 53.0087 53.2868 53.5286 53.7857 53.9096 53.9928 54.3268 54.4622 54.7224 54.9317 55.3562 55.3832 55.6530 55.8204 55.9722 56.0630 56.1979 56.4669 56.7235 56.8361 56.9822 57.0662 57.5463 57.9835 58.2113 58.4395 58.8088 58.9188 59.0337 59.1156 59.2045 59.3735 59.4735 59.6216 59.7277 60.0350 60.1513 60.1863 60.4347 60.6448 60.7766 60.9309 61.2790 61.5432 61.7777 61.8034 62.2362 62.5416 62.6032 62.7476 62.8636 63.1902 63.3058 63.5837 63.8136 64.1040 64.3077 64.3624 64.7724 64.8445 64.9106 65.0179 65.4090 65.5594 65.6833 65.8741 65.9987 66.2550 66.4186 66.6438 67.0549 67.1579 67.5534 67.6003 68.0060 68.0670 68.2312 68.6371 68.7752 69.0810 69.6238 70.0718 70.4101 70.8098 71.1662 71.4869 71.9447 72.0525 72.1920 72.9335 73.3247 73.5291 74.1955 74.4046 74.8531 75.1327 75.2284 75.4623 75.7528 76.1357 76.2082 76.4647 76.8396 76.9336 77.2487 77.4970 77.8723 78.1788 78.2866 78.7164 78.7638 78.9476 79.1872 79.3095 79.3964 79.4608 79.7539 79.9317 80.2227 80.3291 80.6596 80.7007 80.9612 81.2892 81.3566 81.4840 81.6180 81.9755 82.2227 82.3034 82.4158 82.7760 82.9138 82.9496 83.0400 83.3821 83.5149 83.7224 84.1000 84.2550 84.4302 84.6071 84.8380 84.9415 85.1745 85.3486 85.5596 85.8707 86.0298 86.4101 86.6194 86.7379 86.7734 87.1260 87.3996 87.4635 87.6327 87.8114 88.0811 88.1780 88.2576 88.6626 88.8032 88.8590 89.1156 89.3356 89.4145 89.6226 89.8138 89.9215 90.1060 90.1362 90.4149 90.5335 90.7917 91.1411 91.3694 91.4131 91.7054 91.8065 92.1922 92.3048 92.4002 92.5057 92.7978 93.0724 93.1208 93.2018 93.4368 93.6917 94.0008 94.2381 94.5364 94.6544 94.7022 95.0755 95.4490 95.5496 95.6769 95.9269 96.0981 96.4879 96.6646 96.7475 96.8176 97.0573 97.2300 97.4917 97.8172 97.8962 98.3875 98.6717 98.7799 99.1006 99.3672 99.6224 99.8051 100.3103 101.1347 101.4460 101.7352 102.0355 102.3560 103.1254 103.2068 103.3253 103.5596 103.7880 104.0928 104.1408 104.7099 104.7698 104.9404 105.1073 105.3396 105.5966 105.6964 106.0523 106.1961 106.5368 106.8401 107.3290 107.3831 107.4193 107.6081 108.6091 108.7782 108.9694 109.1127 109.3314 109.5629 109.8451 109.9777 110.1675 110.5362 110.5747 110.9063 111.0861 111.1230 111.6009 111.7964 112.2941 112.6262 112.7444 112.8355 113.0987 113.4579 113.9084 114.0819 114.1877 114.7860 115.1230 115.2036 115.5118 115.6186 115.7393 116.0942 116.4393 116.6006 116.9588 117.0589 117.3648 117.7212 117.8392 117.9838 118.2447 118.6167 118.7837 119.1278 119.3728 119.7925 120.1193 120.5596 120.6730 121.0537 121.3504 121.4619 121.7908 122.4501 122.9491 123.3514 123.7277 124.3640 124.5655 125.3861 125.6794 125.8037 126.4408 126.7537 126.9401 127.6285 127.9986 128.3950 129.2443 129.4724 130.0190 130.3585 130.5990 130.6767 131.2204 131.6897 131.9540 132.1598 132.4261 133.4313 134.0249 134.3369 134.8582 135.0063 135.0544 135.2286 135.6124 136.2913 136.6497 137.2709 137.6876 138.1914 138.7040 140.0626 140.2692 140.7122 141.4500 141.6069 141.7416 141.7527 141.8771 142.1072 142.1733 142.3822 142.4595 142.5856 142.8996 143.1204 143.2177 144.3457 144.5445 144.8951 145.1000 145.3438 145.9936 146.4195 147.0128 147.1763 147.3331 147.4187 147.5564 147.7281 148.2524 149.0213 149.2866 149.5940 150.3927 150.7330 151.5284 152.5108 152.8904 153.2516 153.4699 153.7263 154.1754 154.7608 154.9023 155.2167 155.7086 155.7898 156.1747 156.5662 157.7135 158.5253 159.4496 160.2652 160.9555 163.3085 164.5814 165.3607 165.8559 167.1888 169.5697 171.9190 172.0222 173.4848 173.8923 174.7765 175.5671 175.7356 176.4600 177.4036 177.9859 178.1742 178.5105 179.2014 184.5673 185.6099 186.5584 187.0607 187.3096 188.1467 188.2762 188.3803 188.5223 188.6306 188.7188 188.9648 189.0546 189.1680 189.3093 189.3426 190.0476 190.6382 191.1999 191.9595 192.0299 192.1615 192.9415 194.3175 194.9613 196.5012 196.8625 196.9313 201.3822 202.7789 203.0078 204.2128 205.3519 205.3991 206.6523 206.6948 208.5402 209.0045 209.8819 212.3974 215.6953 221.3192 221.9872 222.8660 223.2134 223.2825 223.4460 226.9657 227.2543 227.4169 228.2288 228.7494 229.3467 229.4216 232.2518 233.0435 235.3979 238.6453 240.8804 241.3116 244.2315 245.8204 246.7144 247.2797 249.8674 251.3698 258.7300 263.3592 276.5305 294.4676 295.4093 297.8144 298.2186 312.2753 312.4685 610.7862 616.6679 618.3938 625.6427 627.4230 627.7754 630.0383 631.8464 633.3792 633.9512 635.4638 635.8341 651.2037 651.5485 714.8422 715.8863 890.5448 893.5210 1192.5876 1199.6397 1202.9271 1204.0528 1557.0913 1560.0258 1564.1212</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="32">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="32">Cl Cl S F F F O O O O N N C C C C C C C C C C C C C H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="32">-0.012467 -0.047287 0.862347 -0.167215 -0.157957 -0.156393 -0.443772 -0.444041 -0.326125 -0.327833 -0.195410 0.497596 -0.032255 -0.144288 -0.049486 0.044197 -0.108783 0.023534 -0.121476 0.051864 -0.139663 0.534689 -0.032199 -0.077663 -0.075565 0.150678 0.148816 0.145005 0.132559 0.150021 0.155268 0.163304</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="32">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="32">Cl Cl S F F F O O O O N N C C C C C C C C C C C C C H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="32">17.0125 17.0473 15.1377 9.1672 9.1580 9.1564 8.4438 8.4440 8.3261 8.3278 7.1954 6.5024 6.0323 6.1443 6.0495 5.9558 6.1088 5.9765 6.1215 5.9481 6.1397 5.4653 6.0322 6.0777 6.0756 0.8493 0.8512 0.8550 0.8674 0.8500 0.8447 0.8367</array>
                     <array dataType="xsd:double" dictRef="o:za" size="32">17.0000 17.0000 16.0000 9.0000 9.0000 9.0000 8.0000 8.0000 8.0000 8.0000 7.0000 7.0000 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</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="32">-0.0125 -0.0473 0.8623 -0.1672 -0.1580 -0.1564 -0.4438 -0.4440 -0.3261 -0.3278 -0.1954 0.4976 -0.0323 -0.1443 -0.0495 0.0442 -0.1088 0.0235 -0.1215 0.0519 -0.1397 0.5347 -0.0322 -0.0777 -0.0756 0.1507 0.1488 0.1450 0.1326 0.1500 0.1553 0.1633</array>
                     <array dataType="xsd:double" dictRef="o:va" size="32">1.3124 1.2803 5.8481 1.1389 1.1442 1.1503 2.0501 2.0651 1.9266 1.9262 3.0585 4.1863 3.8096 3.9418 3.7149 3.8880 3.9967 4.1007 4.0114 4.0209 4.0558 4.4568 3.9405 4.0659 4.0364 1.0361 1.0635 1.0102 1.0104 1.0205 1.0254 1.0144</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="32">1.3124 1.2803 5.8481 1.1389 1.1442 1.1503 2.0501 2.0651 1.9266 1.9262 3.0585 4.1863 3.8096 3.9418 3.7149 3.8880 3.9967 4.1007 4.0114 4.0209 4.0558 4.4568 3.9405 4.0659 4.0364 1.0361 1.0635 1.0102 1.0104 1.0205 1.0254 1.0144</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="32">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="34">1.1635 1.1285 1.8853 1.9085 0.9868 0.9083 1.1325 1.1433 1.1474 0.2034 1.6081 1.6052 0.9486 0.9713 0.9771 1.3809 1.3645 1.3780 0.9400 1.3421 0.9897 1.3111 1.4217 1.4497 0.9666 1.4312 0.9618 1.4466 1.4828 0.9569 1.4433 1.4130 0.9021 0.9250</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="34">0 17 1 19 2 6 2 7 2 10 2 12 3 21 4 21 5 21 8 9 8 11 9 11 10 15 10 26 11 22 12 13 12 16 13 14 13 25 14 17 14 21 15 19 15 20 16 18 16 27 17 18 18 28 19 23 20 24 20 29 22 23 22 24 23 30 24 31</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.020401762</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2528.218964521588</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">14.91615 -14.86224 0.05391 -20.09964 20.13174 0.03210 -6.48732 6.55763 0.07031</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.09423</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">0.23952</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
