<?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="-2.351779"
                        y3="3.038354"
                        z3="-2.146411"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="0.568929"
                        y3="-1.714245"
                        z3="-2.242709"/>
                  <atom elementType="S"
                        id="a3"
                        x3="-1.722136"
                        y3="-2.283165"
                        z3="1.05259"/>
                  <atom elementType="F"
                        id="a4"
                        x3="0.268895"
                        y3="3.190385"
                        z3="-0.627595"/>
                  <atom elementType="F"
                        id="a5"
                        x3="-1.344999"
                        y3="3.751407"
                        z3="0.68462"/>
                  <atom elementType="F"
                        id="a6"
                        x3="0.220568"
                        y3="2.454711"
                        z3="1.386852"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-2.736803"
                        y3="-3.219331"
                        z3="0.634305"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-1.447677"
                        y3="-1.975069"
                        z3="2.434656"/>
                  <atom elementType="O"
                        id="a9"
                        x3="4.701176"
                        y3="0.8307"
                        z3="-0.454264"/>
                  <atom elementType="O"
                        id="a10"
                        x3="4.764101"
                        y3="0.605168"
                        z3="1.674936"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-0.292718"
                        y3="-2.876701"
                        z3="0.384354"/>
                  <atom elementType="N"
                        id="a12"
                        x3="4.283726"
                        y3="0.397099"
                        z3="0.589967"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.960158"
                        y3="-0.750727"
                        z3="0.191705"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.248578"
                        y3="0.365975"
                        z3="0.60259"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.335129"
                        y3="1.547697"
                        z3="-0.115795"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.853303"
                        y3="-2.072254"
                        z3="0.424668"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.790428"
                        y3="-0.701253"
                        z3="-0.915112"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.175792"
                        y3="1.599039"
                        z3="-1.228085"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.903356"
                        y3="0.483798"
                        z3="-1.617913"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.363338"
                        y3="-1.471576"
                        z3="-0.730605"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.500474"
                        y3="-1.843228"
                        z3="1.635736"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.543128"
                        y3="2.748383"
                        z3="0.331772"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.095974"
                        y3="-0.454559"
                        z3="0.536412"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.490586"
                        y3="-0.6745"
                        z3="-0.687653"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.610828"
                        y3="-1.024094"
                        z3="1.701782"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.634136"
                        y3="0.317896"
                        z3="1.490092"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.473343"
                        y3="-3.319511"
                        z3="-0.509508"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.357433"
                        y3="-1.569545"
                        z3="-1.221921"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.558536"
                        y3="0.548042"
                        z3="-2.475048"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.123005"
                        y3="-2.316767"
                        z3="2.529891"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.876663"
                        y3="-0.223047"
                        z3="-1.589771"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.100463"
                        y3="-0.847127"
                        z3="2.647658"/>
               </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 a8" order="S"/>
                  <bond atomRefs2="a3 a13" 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 a15" order="S"/>
                  <bond atomRefs2="a14 a26" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a22" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a17 a28" order="S"/>
                  <bond atomRefs2="a17 a19" 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 a24" order="S"/>
                  <bond atomRefs2="a23 a25" 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:-2.3518,3.0384,-2.1464;.5689,-1.7142,-2.2427;-1.7221,-2.2832,1.0526;.2689,3.1904,-.6276;-1.345,3.7514,.6846;.2206,2.4547,1.3869;-2.7368,-3.2193,.6343;-1.4477,-1.9751,2.4347;4.7012,.8307,-.4543;4.7641,.6052,1.6749;-.2927,-2.8767,.3844;4.2837,.3971,.59;-1.9602,-.7507,.1917;-1.2486,.366,.6026;-1.3351,1.5477,-.1158;.8533,-2.0723,.4247;-2.7904,-.7013,-.9151;-2.1758,1.599,-1.2281;-2.9034,.4838,-1.6179;1.3633,-1.4716,-.7306;1.5005,-1.8432,1.6357;-.5431,2.7484,.3318;3.096,-.4546,.5364;2.4906,-.6745,-.6877;2.6108,-1.0241,1.7018;-.6341,.3179,1.4901;-.4733,-3.3195,-.5095;-3.3574,-1.5695,-1.2219;-3.5585,.548,-2.475;1.123,-2.3168,2.5299;2.8767,-.223,-1.5898;3.1005,-.8471,2.6477;</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">2917.9752234195 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">6.009e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.333 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">0.181 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.517 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="-2.35177911"
                                 y3="3.03835383"
                                 z3="-2.14641067">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="0.56892863"
                                 y3="-1.71424462"
                                 z3="-2.24270892">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a3"
                                 x3="-1.72213609"
                                 y3="-2.2831652"
                                 z3="1.05259033">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="0.26889493"
                                 y3="3.19038486"
                                 z3="-0.62759456">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a5"
                                 x3="-1.34499923"
                                 y3="3.75140661"
                                 z3="0.68462018">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a6"
                                 x3="0.22056809"
                                 y3="2.45471059"
                                 z3="1.38685183">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-2.73680259"
                                 y3="-3.2193305"
                                 z3="0.63430546">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-1.4476766"
                                 y3="-1.97506946"
                                 z3="2.43465569">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="4.70117583"
                                 y3="0.8307"
                                 z3="-0.45426426">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="4.76410075"
                                 y3="0.60516755"
                                 z3="1.67493605">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="-0.29271828"
                                 y3="-2.87670079"
                                 z3="0.38435424">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="4.28372649"
                                 y3="0.39709886"
                                 z3="0.58996661">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.96015757"
                                 y3="-0.75072682"
                                 z3="0.19170525">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.24857804"
                                 y3="0.36597531"
                                 z3="0.60258977">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.33512914"
                                 y3="1.54769668"
                                 z3="-0.11579539">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.85330345"
                                 y3="-2.072254"
                                 z3="0.42466805">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.79042783"
                                 y3="-0.70125338"
                                 z3="-0.91511226">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.17579185"
                                 y3="1.59903858"
                                 z3="-1.22808468">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.90335632"
                                 y3="0.48379829"
                                 z3="-1.6179125">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="1.3633375"
                                 y3="-1.47157626"
                                 z3="-0.73060548">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.50047402"
                                 y3="-1.84322782"
                                 z3="1.63573581">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-0.54312786"
                                 y3="2.74838323"
                                 z3="0.33177244">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.09597362"
                                 y3="-0.45455933"
                                 z3="0.53641216">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.49058616"
                                 y3="-0.67449975"
                                 z3="-0.68765335">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="2.61082842"
                                 y3="-1.02409388"
                                 z3="1.7017822">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-0.63413596"
                                 y3="0.31789634"
                                 z3="1.49009153">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-0.47334309"
                                 y3="-3.31951099"
                                 z3="-0.50950754">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-3.3574331"
                                 y3="-1.5695445"
                                 z3="-1.22192095">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.55853582"
                                 y3="0.54804225"
                                 z3="-2.47504848">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="1.1230052"
                                 y3="-2.31676689"
                                 z3="2.5298907">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.87666346"
                                 y3="-0.22304678"
                                 z3="-1.58977088">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.10046346"
                                 y3="-0.84712719"
                                 z3="2.64765755">
                              <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 a8" order="S"/>
                           <bond atomRefs2="a3 a13" 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 a15" order="S"/>
                           <bond atomRefs2="a14 a26" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a15 a22" order="S"/>
                           <bond atomRefs2="a16 a21" order="S"/>
                           <bond atomRefs2="a16 a20" order="S"/>
                           <bond atomRefs2="a17 a28" order="S"/>
                           <bond atomRefs2="a17 a19" 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 a24" order="S"/>
                           <bond atomRefs2="a23 a25" 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:-2.3518,3.0384,-2.1464;.5689,-1.7142,-2.2427;-1.7221,-2.2832,1.0526;.2689,3.1904,-.6276;-1.345,3.7514,.6846;.2206,2.4547,1.3869;-2.7368,-3.2193,.6343;-1.4477,-1.9751,2.4347;4.7012,.8307,-.4543;4.7641,.6052,1.6749;-.2927,-2.8767,.3844;4.2837,.3971,.59;-1.9602,-.7507,.1917;-1.2486,.366,.6026;-1.3351,1.5477,-.1158;.8533,-2.0723,.4247;-2.7904,-.7013,-.9151;-2.1758,1.599,-1.2281;-2.9034,.4838,-1.6179;1.3633,-1.4716,-.7306;1.5005,-1.8432,1.6357;-.5431,2.7484,.3318;3.096,-.4546,.5364;2.4906,-.6745,-.6877;2.6108,-1.0241,1.7018;-.6341,.3179,1.4901;-.4733,-3.3195,-.5095;-3.3574,-1.5695,-1.2219;-3.5585,.548,-2.475;1.123,-2.3168,2.5299;2.8767,-.223,-1.5898;3.1005,-.8471,2.6477;</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="-2.351779"
                        y3="3.038354"
                        z3="-2.146411"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="0.568929"
                        y3="-1.714245"
                        z3="-2.242709"/>
                  <atom elementType="S"
                        id="a3"
                        x3="-1.722136"
                        y3="-2.283165"
                        z3="1.05259"/>
                  <atom elementType="F"
                        id="a4"
                        x3="0.268895"
                        y3="3.190385"
                        z3="-0.627595"/>
                  <atom elementType="F"
                        id="a5"
                        x3="-1.344999"
                        y3="3.751407"
                        z3="0.68462"/>
                  <atom elementType="F"
                        id="a6"
                        x3="0.220568"
                        y3="2.454711"
                        z3="1.386852"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-2.736803"
                        y3="-3.219331"
                        z3="0.634305"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-1.447677"
                        y3="-1.975069"
                        z3="2.434656"/>
                  <atom elementType="O"
                        id="a9"
                        x3="4.701176"
                        y3="0.8307"
                        z3="-0.454264"/>
                  <atom elementType="O"
                        id="a10"
                        x3="4.764101"
                        y3="0.605168"
                        z3="1.674936"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-0.292718"
                        y3="-2.876701"
                        z3="0.384354"/>
                  <atom elementType="N"
                        id="a12"
                        x3="4.283726"
                        y3="0.397099"
                        z3="0.589967"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.960158"
                        y3="-0.750727"
                        z3="0.191705"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.248578"
                        y3="0.365975"
                        z3="0.60259"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.335129"
                        y3="1.547697"
                        z3="-0.115795"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.853303"
                        y3="-2.072254"
                        z3="0.424668"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.790428"
                        y3="-0.701253"
                        z3="-0.915112"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.175792"
                        y3="1.599039"
                        z3="-1.228085"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.903356"
                        y3="0.483798"
                        z3="-1.617913"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.363338"
                        y3="-1.471576"
                        z3="-0.730605"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.500474"
                        y3="-1.843228"
                        z3="1.635736"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.543128"
                        y3="2.748383"
                        z3="0.331772"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.095974"
                        y3="-0.454559"
                        z3="0.536412"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.490586"
                        y3="-0.6745"
                        z3="-0.687653"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.610828"
                        y3="-1.024094"
                        z3="1.701782"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.634136"
                        y3="0.317896"
                        z3="1.490092"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.473343"
                        y3="-3.319511"
                        z3="-0.509508"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.357433"
                        y3="-1.569545"
                        z3="-1.221921"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.558536"
                        y3="0.548042"
                        z3="-2.475048"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.123005"
                        y3="-2.316767"
                        z3="2.529891"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.876663"
                        y3="-0.223047"
                        z3="-1.589771"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.100463"
                        y3="-0.847127"
                        z3="2.647658"/>
               </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 a8" order="S"/>
                  <bond atomRefs2="a3 a13" 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 a15" order="S"/>
                  <bond atomRefs2="a14 a26" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a22" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a17 a28" order="S"/>
                  <bond atomRefs2="a17 a19" 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 a24" order="S"/>
                  <bond atomRefs2="a23 a25" 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:-2.3518,3.0384,-2.1464;.5689,-1.7142,-2.2427;-1.7221,-2.2832,1.0526;.2689,3.1904,-.6276;-1.345,3.7514,.6846;.2206,2.4547,1.3869;-2.7368,-3.2193,.6343;-1.4477,-1.9751,2.4347;4.7012,.8307,-.4543;4.7641,.6052,1.6749;-.2927,-2.8767,.3844;4.2837,.3971,.59;-1.9602,-.7507,.1917;-1.2486,.366,.6026;-1.3351,1.5477,-.1158;.8533,-2.0723,.4247;-2.7904,-.7013,-.9151;-2.1758,1.599,-1.2281;-2.9034,.4838,-1.6179;1.3633,-1.4716,-.7306;1.5005,-1.8432,1.6357;-.5431,2.7484,.3318;3.096,-.4546,.5364;2.4906,-.6745,-.6877;2.6108,-1.0241,1.7018;-.6341,.3179,1.4901;-.4733,-3.3195,-.5095;-3.3574,-1.5695,-1.2219;-3.5585,.548,-2.475;1.123,-2.3168,2.5299;2.8767,-.223,-1.5898;3.1005,-.8471,2.6477;</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">-2528.19819578</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2917.97522342</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5446.17341920</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9286.63074206</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3840.45732286</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-5049.86804423</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2521.66984845</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00258890</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">103.999791980093</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">103.999791980093</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">207.999583960187</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-168.162805709861</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">-2766.3587 -2766.0844 -2426.8227 -675.8761 -675.7648 -675.7530 -524.6394 -524.6347 -524.0156 -524.0137 -399.5940 -394.4234 -287.1659 -282.8715 -282.6873 -282.4606 -282.1597 -281.7059 -281.6613 -281.4850 -281.3934 -281.3489 -281.1951 -281.1710 -281.0471 -261.6271 -261.3586 -224.4664 -200.4655 -200.2246 -200.2184 -200.2021 -199.9578 -199.9399 -168.8249 -168.7541 -168.7196 -39.7073 -37.6842 -37.1678 -37.1114 -34.4823 -32.7582 -31.4664 -30.2103 -29.0024 -28.5080 -27.5764 -27.4166 -25.8342 -25.6268 -24.8615 -24.5404 -23.1604 -22.9683 -21.8313 -21.3008 -21.1287 -20.5840 -19.9116 -19.6579 -19.6269 -19.3384 -18.9154 -18.4576 -18.3708 -18.0494 -17.6516 -17.5183 -17.2081 -16.8650 -16.6869 -16.2867 -16.2331 -16.1389 -15.9322 -15.7394 -15.6422 -15.4462 -15.1498 -14.9843 -14.9401 -14.7127 -14.6817 -14.4943 -14.2382 -13.7693 -13.5705 -13.1808 -13.0615 -13.0091 -12.5336 -12.4305 -12.2307 -12.1133 -11.9203 -11.8933 -11.6868 -11.6561 -11.2983 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20.5611 20.6197 20.7467 20.8539 21.0701 21.1813 21.2987 21.4186 21.7122 21.8222 21.9078 22.0225 22.2232 22.3720 22.4324 22.6872 22.7486 22.9064 23.2130 23.3827 23.4512 23.7197 24.0798 24.2574 24.2909 24.5111 24.6317 24.6718 24.8734 25.0757 25.1566 25.3018 25.5117 25.7745 25.8612 25.8997 26.0514 26.1930 26.5540 26.6606 26.7416 27.0924 27.2279 27.4946 27.6001 28.1618 28.2841 28.4766 28.5413 28.8738 29.0985 29.2019 29.3484 29.5301 29.7301 30.0688 30.3619 30.5630 30.7350 30.9510 31.2112 31.5460 31.6683 31.8890 31.9765 32.0270 32.4001 32.5761 32.6652 32.9583 33.1975 33.4082 33.5424 33.7208 33.9312 34.3148 34.5515 34.6260 34.9043 35.1819 35.5558 35.6756 35.8987 36.0618 36.1691 36.3632 36.5958 36.7990 37.0665 37.3037 37.3460 37.6579 37.7644 38.0273 38.2640 38.4457 38.5596 38.8447 38.9731 39.1221 39.3207 39.4551 39.5625 39.8646 40.3105 40.4448 40.6135 40.8010 40.8922 41.3396 41.7333 42.0244 42.1400 42.4352 42.6688 43.1223 43.2449 43.4215 43.5984 43.6680 44.0745 44.2113 44.5666 44.8663 44.9018 45.3478 45.5437 45.7853 45.9583 46.0738 46.2504 46.4109 46.5057 46.8598 47.0918 47.2022 47.3933 47.5086 47.6804 47.8424 48.1990 48.3485 48.6917 48.8194 49.2545 49.4351 49.5716 49.8168 49.9187 50.1451 50.2900 50.4302 50.7648 50.9469 51.1163 51.2941 51.6623 51.7598 51.8789 52.0247 52.0798 52.3613 52.6865 53.0275 53.0521 53.3788 53.6084 53.7866 53.9265 54.1915 54.4973 54.6833 55.0078 55.1736 55.1981 55.4093 55.6405 55.8500 56.0848 56.2310 56.3105 56.4611 56.8988 57.0175 57.2536 57.5765 57.7501 58.1368 58.3592 58.5440 58.6863 58.9352 59.0412 59.1324 59.3649 59.4917 59.5470 59.6666 59.9297 60.0440 60.2025 60.3691 60.4420 60.7368 60.8090 61.0851 61.5552 61.6854 61.9754 62.1866 62.3064 62.4880 62.8167 62.9856 63.0057 63.1901 63.6451 63.7206 64.0649 64.1054 64.4053 64.5864 64.7287 64.9260 65.0378 65.3028 65.3808 65.4970 65.8964 66.0091 66.0456 66.2094 66.5972 66.7928 67.0348 67.2448 67.3308 67.6163 67.9954 68.0500 68.3077 68.6210 68.7207 69.2615 69.8075 70.1004 70.4513 70.7006 71.3373 71.5657 72.0390 72.0736 72.2632 73.0212 73.5905 73.7027 74.1147 74.3754 74.8913 75.2943 75.3860 75.6517 75.8800 76.2673 76.4739 76.5385 76.8558 77.0612 77.4220 77.6649 78.0751 78.1341 78.2831 78.5513 78.7615 79.0106 79.1506 79.3395 79.4761 79.7400 79.9179 80.1284 80.1927 80.3520 80.6686 80.8047 81.1734 81.3762 81.5071 81.5980 81.6912 82.0855 82.2478 82.3147 82.6219 82.6609 82.8810 83.0920 83.4044 83.4792 83.7453 83.8310 84.0792 84.1940 84.5872 84.7820 85.0595 85.1185 85.3280 85.6895 85.8210 85.9964 86.0677 86.3810 86.4516 86.7913 86.8169 86.9967 87.3050 87.5545 87.8241 87.9842 88.1777 88.3648 88.6403 88.7241 88.9711 89.2269 89.3348 89.4756 89.6569 89.8553 89.9585 90.0883 90.2746 90.4109 90.4961 90.7257 90.8842 91.1712 91.2039 91.5450 91.7377 91.9390 92.2666 92.4867 92.6190 92.7689 92.8817 93.0812 93.3039 93.6418 93.8691 93.9475 94.1733 94.5034 94.5296 94.7762 95.0248 95.1146 95.4695 95.7585 95.9105 95.9757 96.1809 96.4758 96.8283 96.8867 97.0433 97.3223 97.4354 97.6354 97.8620 98.1789 98.3373 98.8055 98.8920 99.2170 99.4158 99.7916 99.9741 100.2719 101.2508 101.5157 101.7771 101.9298 102.3670 103.1653 103.3551 103.4439 103.7072 104.0150 104.2479 104.3406 104.6249 104.9568 105.0417 105.2279 105.6081 105.7777 106.0172 106.3690 106.5194 106.6754 106.8914 107.4192 107.4911 107.7313 107.8691 108.3424 108.9127 108.9800 109.0783 109.2482 109.5047 109.9719 110.1697 110.3994 110.5563 110.8179 110.9643 111.2786 111.5128 111.7740 111.9857 112.5828 112.9067 113.1139 113.2125 113.5408 113.7085 113.9579 114.1718 114.2459 114.9828 115.1071 115.4418 115.6430 115.7306 115.8708 116.4300 116.5632 116.8051 117.0294 117.2548 117.5433 117.9774 118.1128 118.2188 118.5312 118.8096 118.9362 119.1396 119.3169 119.8603 120.1679 120.7223 120.7778 120.9999 121.5484 121.7299 121.9771 122.2308 122.8917 123.3955 123.9961 124.5627 124.7643 125.4863 125.8053 125.9828 126.4829 126.7300 127.2019 127.7874 128.0376 128.6771 129.3630 129.5687 130.1034 130.3757 130.5035 130.6471 131.2124 131.7676 131.9911 132.0543 132.4800 133.5170 134.0126 134.4369 134.8671 135.1437 135.4152 135.4598 135.7079 136.3963 136.7901 137.3972 137.7895 138.4990 138.7065 140.1890 140.5747 140.8154 141.4387 141.6798 141.7908 141.8536 141.9984 142.1829 142.2511 142.3561 142.5177 142.5841 143.0469 143.2055 143.3286 144.1691 144.6072 144.8780 145.1688 145.4847 146.0048 146.7363 146.9989 147.2441 147.3276 147.4864 147.6190 147.7038 148.3160 149.0667 149.3870 149.6734 150.4243 150.7077 151.5590 152.5258 152.9858 153.3877 153.6256 153.7910 154.1968 154.8380 154.9493 155.1333 155.7134 155.8502 156.2432 156.6793 157.9041 158.4105 159.4822 160.3909 160.9859 163.3708 164.5459 165.4294 165.9236 167.2706 169.6067 171.9893 172.1191 173.6156 173.9318 174.7087 175.7296 175.8589 176.3808 177.4979 178.0438 178.2289 178.6766 179.2684 184.5980 185.5860 186.6916 187.0697 187.3689 188.1608 188.2769 188.4620 188.5377 188.6305 188.7381 188.9628 189.0558 189.2703 189.3131 189.4377 190.1504 190.6272 191.2219 192.0521 192.0798 192.1973 192.9722 194.3705 195.0239 196.5328 196.9268 197.0396 201.5072 202.8765 203.0360 204.2036 205.4049 205.4512 206.6696 206.8900 208.6311 209.0689 209.8892 212.2339 215.8609 221.2854 221.8842 222.9271 223.2125 223.2981 223.8254 226.9914 227.2927 227.4543 228.2712 228.8242 229.2801 229.4545 232.3297 233.0784 235.4849 238.7108 240.9726 241.3299 244.2743 245.9152 246.7340 247.5466 250.0561 251.5524 258.8434 263.4373 276.5537 294.4374 295.3603 297.7632 298.1779 312.3861 312.5117 610.8371 617.6194 618.5977 625.6534 627.5262 628.0927 630.2807 631.8624 633.5753 633.9464 635.5699 635.9957 651.1488 651.6359 715.0314 715.8511 890.8543 893.7626 1192.5535 1199.6076 1203.0111 1204.1387 1557.7997 1561.9158 1564.3189</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">-0.012947 -0.049965 0.859483 -0.159973 -0.155455 -0.170257 -0.450256 -0.437571 -0.327786 -0.325368 -0.187515 0.504186 -0.093635 -0.072824 -0.082761 0.043810 -0.112925 0.022803 -0.105693 0.071782 -0.146094 0.542471 -0.024604 -0.104007 -0.069608 0.154968 0.146286 0.149467 0.130752 0.147869 0.153252 0.162118</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">17.0129 17.0500 15.1405 9.1600 9.1555 9.1703 8.4503 8.4376 8.3278 8.3254 7.1875 6.4958 6.0936 6.0728 6.0828 5.9562 6.1129 5.9772 6.1057 5.9282 6.1461 5.4575 6.0246 6.1040 6.0696 0.8450 0.8537 0.8505 0.8692 0.8521 0.8467 0.8379</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">-0.0129 -0.0500 0.8595 -0.1600 -0.1555 -0.1703 -0.4503 -0.4376 -0.3278 -0.3254 -0.1875 0.5042 -0.0936 -0.0728 -0.0828 0.0438 -0.1129 0.0228 -0.1057 0.0718 -0.1461 0.5425 -0.0246 -0.1040 -0.0696 0.1550 0.1463 0.1495 0.1308 0.1479 0.1533 0.1621</array>
                     <array dataType="xsd:double" dictRef="o:va" size="32">1.3127 1.2784 5.8503 1.1443 1.1525 1.1337 2.0611 2.0515 1.9273 1.9289 3.0635 4.1819 3.8890 3.8236 3.7447 3.8717 4.0054 4.0917 4.0039 3.9969 4.0596 4.4370 3.9351 4.0820 4.0371 1.0211 1.0659 1.0131 1.0102 1.0220 1.0266 1.0152</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="32">1.3127 1.2784 5.8503 1.1443 1.1525 1.1337 2.0611 2.0515 1.9273 1.9289 3.0635 4.1819 3.8890 3.8236 3.7447 3.8717 4.0054 4.0917 4.0039 3.9969 4.0596 4.4370 3.9351 4.0820 4.0371 1.0211 1.0659 1.0131 1.0102 1.0220 1.0266 1.0152</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">1.1590 1.1242 1.9056 1.8879 0.9847 0.9242 1.1351 1.1488 1.1180 0.2045 1.6049 1.6086 0.9526 0.9717 0.9745 1.3323 1.4144 1.3530 0.9512 1.3501 0.9893 1.3050 1.4244 1.4464 0.9523 1.4282 0.9629 1.4428 1.4822 0.9601 1.4471 1.4137 0.9061 0.9248</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">-0.021239855</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2528.219435631407</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">2.49064 -3.30232 -0.81168 -17.50171 16.79583 -0.70588 5.43595 -6.56571 -1.12975</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.55995</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.96508</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
