<?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 S F O O N N C C C C C C C C C C H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="32">1 1 2 2 3 4 4 5 5 6 6 6 6 6 6 6 6 6 6 7 7 7 7 7 7 7 7 7 7 7 7 7</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="3.452907"
                        y3="-1.672886"
                        z3="0.556265"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="2.460278"
                        y3="0.219903"
                        z3="-1.399557"/>
                  <atom elementType="S"
                        id="a3"
                        x3="-0.656108"
                        y3="1.857623"
                        z3="0.635635"/>
                  <atom elementType="S"
                        id="a4"
                        x3="0.996516"
                        y3="-0.415415"
                        z3="1.13332"/>
                  <atom elementType="F"
                        id="a5"
                        x3="1.402857"
                        y3="-1.996012"
                        z3="-0.89983"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-0.675592"
                        y3="1.978648"
                        z3="2.076669"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-1.806633"
                        y3="2.168659"
                        z3="-0.173803"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-0.310783"
                        y3="0.218848"
                        z3="0.263843"/>
                  <atom elementType="N"
                        id="a9"
                        x3="0.658362"
                        y3="2.632567"
                        z3="0.073562"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.434609"
                        y3="-0.632555"
                        z3="0.018687"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.677019"
                        y3="-1.048975"
                        z3="-1.279839"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.264973"
                        y3="-1.050248"
                        z3="1.047744"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.578612"
                        y3="-2.335735"
                        z3="-0.524456"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.662226"
                        y3="3.06968"
                        z3="-1.308881"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.630506"
                        y3="3.234974"
                        z3="0.963422"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.740975"
                        y3="-1.893701"
                        z3="-1.544533"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.325964"
                        y3="-1.89562"
                        z3="0.772048"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.703468"
                        y3="-3.285568"
                        z3="-0.81273"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.015805"
                        y3="-1.013867"
                        z3="-0.226695"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-1.029848"
                        y3="-0.710124"
                        z3="-2.077626"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-2.082956"
                        y3="-0.716795"
                        z3="2.06183"/>
                  <atom elementType="H"
                        id="a22"
                        x3="1.695856"
                        y3="3.133526"
                        z3="-1.646081"/>
                  <atom elementType="H"
                        id="a23"
                        x3="0.19374"
                        y3="4.048852"
                        z3="-1.429605"/>
                  <atom elementType="H"
                        id="a24"
                        x3="0.149321"
                        y3="2.357812"
                        z3="-1.950063"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.631073"
                        y3="3.034611"
                        z3="0.578685"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.56071"
                        y3="2.811778"
                        z3="1.959392"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.489898"
                        y3="4.316005"
                        z3="1.035896"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.92162"
                        y3="-2.215697"
                        z3="-2.562995"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.96985"
                        y3="-2.217506"
                        z3="1.581344"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.175874"
                        y3="-3.070405"
                        z3="-1.77082"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.342639"
                        y3="-4.31528"
                        z3="-0.853661"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.474009"
                        y3="-3.241465"
                        z3="-0.044205"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a19" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a6" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a9 a15" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a11 a20" order="S"/>
                  <bond atomRefs2="a12 a21" order="S"/>
                  <bond atomRefs2="a12 a17" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a14 a22" order="S"/>
                  <bond atomRefs2="a14 a23" order="S"/>
                  <bond atomRefs2="a14 a24" order="S"/>
                  <bond atomRefs2="a15 a25" order="S"/>
                  <bond atomRefs2="a15 a26" order="S"/>
                  <bond atomRefs2="a15 a27" order="S"/>
                  <bond atomRefs2="a16 a28" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a18 a31" order="S"/>
                  <bond atomRefs2="a18 a30" order="S"/>
                  <bond atomRefs2="a18 a32" order="S"/>
               </bondArray>
               <formula concise="C10H13Cl2FN2O2S2">
                  <atomArray count="10 13 2 1 2 2 2" elementType="C H Cl F N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">334.15360319999985</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C10H13Cl2FN2O2S2/c1-8-4-6-9(7-5-8)15(18-10(11,12)13)19(16,17)14(2)3/h4-7H,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:18,14,15,16,17,11,12,13,10,19,1,2,5,9,8,6,7,4,3/E:(2,3)(4,5)(6,7)(11,12)(16,17)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,16.1,17.1/rA:32nClClSSFO1O1NNC3C3C3C3CCC3C3CCHHHHHHHHHHHHH/rB:;;;;s3;s3;s3s4;s3;s8;s10;s10;;s9;s9;s11s13;s12s13;s13;s1s2s4s5;s11;s12;s14;s14;s14;s15;s15;s15;s16;s17;s18;s18;s18;/rC:3.4529,-1.6729,.5563;2.4603,.2199,-1.3996;-.6561,1.8576,.6356;.9965,-.4154,1.1333;1.4029,-1.996,-.8998;-.6756,1.9786,2.0767;-1.8066,2.1687,-.1738;-.3108,.2188,.2638;.6584,2.6326,.0736;-1.4346,-.6326,.0187;-1.677,-1.049,-1.2798;-2.265,-1.0502,1.0477;-3.5786,-2.3357,-.5245;.6622,3.0697,-1.3089;1.6305,3.235,.9634;-2.741,-1.8937,-1.5445;-3.326,-1.8956,.772;-4.7035,-3.2856,-.8127;2.0158,-1.0139,-.2267;-1.0298,-.7101,-2.0776;-2.083,-.7168,2.0618;1.6959,3.1335,-1.6461;.1937,4.0489,-1.4296;.1493,2.3578,-1.9501;2.6311,3.0346,.5787;1.5607,2.8118,1.9594;1.4899,4.316,1.0359;-2.9216,-2.2157,-2.563;-3.9699,-2.2175,1.5813;-5.1759,-3.0704,-1.7708;-4.3426,-4.3153,-.8537;-5.474,-3.2415,-.0442;</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">1082</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">178</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">815</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2280.4710935643 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">6.143e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.264 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">0.137 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.404 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="3.45290719"
                                 y3="-1.67288618"
                                 z3="0.55626517">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="2.46027842"
                                 y3="0.21990296"
                                 z3="-1.39955672">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a3"
                                 x3="-0.65610766"
                                 y3="1.85762282"
                                 z3="0.6356352">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a4"
                                 x3="0.99651596"
                                 y3="-0.4154146"
                                 z3="1.1333202">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a5"
                                 x3="1.40285689"
                                 y3="-1.99601223"
                                 z3="-0.89982988">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-0.67559237"
                                 y3="1.97864776"
                                 z3="2.07666852">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-1.80663287"
                                 y3="2.16865903"
                                 z3="-0.17380336">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-0.31078314"
                                 y3="0.21884757"
                                 z3="0.26384332">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="0.65836196"
                                 y3="2.6325666"
                                 z3="0.07356169">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.43460894"
                                 y3="-0.63255548"
                                 z3="0.01868744">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.67701926"
                                 y3="-1.04897526"
                                 z3="-1.27983876">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.26497344"
                                 y3="-1.05024815"
                                 z3="1.04774442">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.57861237"
                                 y3="-2.33573489"
                                 z3="-0.52445629">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.66222631"
                                 y3="3.06968027"
                                 z3="-1.30888142">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.63050576"
                                 y3="3.23497384"
                                 z3="0.96342151">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.74097484"
                                 y3="-1.89370058"
                                 z3="-1.54453303">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.3259644"
                                 y3="-1.89562008"
                                 z3="0.77204805">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-4.70346781"
                                 y3="-3.28556804"
                                 z3="-0.81272953">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.01580527"
                                 y3="-1.01386676"
                                 z3="-0.22669527">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-1.02984847"
                                 y3="-0.71012408"
                                 z3="-2.07762572">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-2.08295636"
                                 y3="-0.71679492"
                                 z3="2.06183041">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="1.69585634"
                                 y3="3.13352611"
                                 z3="-1.6460809">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="0.19374"
                                 y3="4.04885239"
                                 z3="-1.42960464">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="0.14932129"
                                 y3="2.3578121"
                                 z3="-1.95006322">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="2.63107276"
                                 y3="3.03461117"
                                 z3="0.57868469">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="1.56071043"
                                 y3="2.81177841"
                                 z3="1.95939162">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="1.48989806"
                                 y3="4.31600479"
                                 z3="1.03589625">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.9216198"
                                 y3="-2.21569675"
                                 z3="-2.56299499">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.96985042"
                                 y3="-2.21750565"
                                 z3="1.58134421">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-5.17587427"
                                 y3="-3.07040508"
                                 z3="-1.77081993">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.34263862"
                                 y3="-4.31528008"
                                 z3="-0.85366122">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-5.47400851"
                                 y3="-3.24146543"
                                 z3="-0.0442047">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a19" order="S"/>
                           <bond atomRefs2="a2 a19" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a3 a8" order="S"/>
                           <bond atomRefs2="a3 a6" order="S"/>
                           <bond atomRefs2="a3 a7" order="S"/>
                           <bond atomRefs2="a4 a19" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a5 a19" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a9 a14" order="S"/>
                           <bond atomRefs2="a9 a15" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a11 a16" order="S"/>
                           <bond atomRefs2="a11 a20" order="S"/>
                           <bond atomRefs2="a12 a21" order="S"/>
                           <bond atomRefs2="a12 a17" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a13 a18" order="S"/>
                           <bond atomRefs2="a14 a22" order="S"/>
                           <bond atomRefs2="a14 a23" order="S"/>
                           <bond atomRefs2="a14 a24" order="S"/>
                           <bond atomRefs2="a15 a25" order="S"/>
                           <bond atomRefs2="a15 a26" order="S"/>
                           <bond atomRefs2="a15 a27" order="S"/>
                           <bond atomRefs2="a16 a28" order="S"/>
                           <bond atomRefs2="a17 a29" order="S"/>
                           <bond atomRefs2="a18 a31" order="S"/>
                           <bond atomRefs2="a18 a30" order="S"/>
                           <bond atomRefs2="a18 a32" order="S"/>
                        </bondArray>
                        <formula concise="C10H13Cl2FN2O2S2">
                           <atomArray count="10 13 2 1 2 2 2" elementType="C H Cl F N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">334.15360319999985</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C10H13Cl2FN2O2S2/c1-8-4-6-9(7-5-8)15(18-10(11,12)13)19(16,17)14(2)3/h4-7H,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:18,14,15,16,17,11,12,13,10,19,1,2,5,9,8,6,7,4,3/E:(2,3)(4,5)(6,7)(11,12)(16,17)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,16.1,17.1/rA:32nClClSSFO1O1NNC3C3C3C3CCC3C3CCHHHHHHHHHHHHH/rB:;;;;s3;s3;s3s4;s3;s8;s10;s10;;s9;s9;s11s13;s12s13;s13;s1s2s4s5;s11;s12;s14;s14;s14;s15;s15;s15;s16;s17;s18;s18;s18;/rC:3.4529,-1.6729,.5563;2.4603,.2199,-1.3996;-.6561,1.8576,.6356;.9965,-.4154,1.1333;1.4029,-1.996,-.8998;-.6756,1.9786,2.0767;-1.8066,2.1687,-.1738;-.3108,.2188,.2638;.6584,2.6326,.0736;-1.4346,-.6326,.0187;-1.677,-1.049,-1.2798;-2.265,-1.0502,1.0477;-3.5786,-2.3357,-.5245;.6622,3.0697,-1.3089;1.6305,3.235,.9634;-2.741,-1.8937,-1.5445;-3.326,-1.8956,.772;-4.7035,-3.2856,-.8127;2.0158,-1.0139,-.2267;-1.0298,-.7101,-2.0776;-2.083,-.7168,2.0618;1.6959,3.1335,-1.6461;.1937,4.0489,-1.4296;.1493,2.3578,-1.9501;2.6311,3.0346,.5787;1.5607,2.8118,1.9594;1.4899,4.316,1.0359;-2.9216,-2.2157,-2.563;-3.9699,-2.2175,1.5813;-5.1759,-3.0704,-1.7708;-4.3426,-4.3153,-.8537;-5.474,-3.2415,-.0442;</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="3.452907"
                        y3="-1.672886"
                        z3="0.556265"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="2.460278"
                        y3="0.219903"
                        z3="-1.399557"/>
                  <atom elementType="S"
                        id="a3"
                        x3="-0.656108"
                        y3="1.857623"
                        z3="0.635635"/>
                  <atom elementType="S"
                        id="a4"
                        x3="0.996516"
                        y3="-0.415415"
                        z3="1.13332"/>
                  <atom elementType="F"
                        id="a5"
                        x3="1.402857"
                        y3="-1.996012"
                        z3="-0.89983"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-0.675592"
                        y3="1.978648"
                        z3="2.076669"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-1.806633"
                        y3="2.168659"
                        z3="-0.173803"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-0.310783"
                        y3="0.218848"
                        z3="0.263843"/>
                  <atom elementType="N"
                        id="a9"
                        x3="0.658362"
                        y3="2.632567"
                        z3="0.073562"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.434609"
                        y3="-0.632555"
                        z3="0.018687"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.677019"
                        y3="-1.048975"
                        z3="-1.279839"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.264973"
                        y3="-1.050248"
                        z3="1.047744"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.578612"
                        y3="-2.335735"
                        z3="-0.524456"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.662226"
                        y3="3.06968"
                        z3="-1.308881"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.630506"
                        y3="3.234974"
                        z3="0.963422"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.740975"
                        y3="-1.893701"
                        z3="-1.544533"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.325964"
                        y3="-1.89562"
                        z3="0.772048"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.703468"
                        y3="-3.285568"
                        z3="-0.81273"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.015805"
                        y3="-1.013867"
                        z3="-0.226695"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-1.029848"
                        y3="-0.710124"
                        z3="-2.077626"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-2.082956"
                        y3="-0.716795"
                        z3="2.06183"/>
                  <atom elementType="H"
                        id="a22"
                        x3="1.695856"
                        y3="3.133526"
                        z3="-1.646081"/>
                  <atom elementType="H"
                        id="a23"
                        x3="0.19374"
                        y3="4.048852"
                        z3="-1.429605"/>
                  <atom elementType="H"
                        id="a24"
                        x3="0.149321"
                        y3="2.357812"
                        z3="-1.950063"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.631073"
                        y3="3.034611"
                        z3="0.578685"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.56071"
                        y3="2.811778"
                        z3="1.959392"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.489898"
                        y3="4.316005"
                        z3="1.035896"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.92162"
                        y3="-2.215697"
                        z3="-2.562995"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.96985"
                        y3="-2.217506"
                        z3="1.581344"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.175874"
                        y3="-3.070405"
                        z3="-1.77082"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.342639"
                        y3="-4.31528"
                        z3="-0.853661"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.474009"
                        y3="-3.241465"
                        z3="-0.044205"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a19" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a6" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a9 a15" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a11 a20" order="S"/>
                  <bond atomRefs2="a12 a21" order="S"/>
                  <bond atomRefs2="a12 a17" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a14 a22" order="S"/>
                  <bond atomRefs2="a14 a23" order="S"/>
                  <bond atomRefs2="a14 a24" order="S"/>
                  <bond atomRefs2="a15 a25" order="S"/>
                  <bond atomRefs2="a15 a26" order="S"/>
                  <bond atomRefs2="a15 a27" order="S"/>
                  <bond atomRefs2="a16 a28" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a18 a31" order="S"/>
                  <bond atomRefs2="a18 a30" order="S"/>
                  <bond atomRefs2="a18 a32" order="S"/>
               </bondArray>
               <formula concise="C10H13Cl2FN2O2S2">
                  <atomArray count="10 13 2 1 2 2 2" elementType="C H Cl F N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">334.15360319999985</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C10H13Cl2FN2O2S2/c1-8-4-6-9(7-5-8)15(18-10(11,12)13)19(16,17)14(2)3/h4-7H,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:18,14,15,16,17,11,12,13,10,19,1,2,5,9,8,6,7,4,3/E:(2,3)(4,5)(6,7)(11,12)(16,17)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,16.1,17.1/rA:32nClClSSFO1O1NNC3C3C3C3CCC3C3CCHHHHHHHHHHHHH/rB:;;;;s3;s3;s3s4;s3;s8;s10;s10;;s9;s9;s11s13;s12s13;s13;s1s2s4s5;s11;s12;s14;s14;s14;s15;s15;s15;s16;s17;s18;s18;s18;/rC:3.4529,-1.6729,.5563;2.4603,.2199,-1.3996;-.6561,1.8576,.6356;.9965,-.4154,1.1333;1.4029,-1.996,-.8998;-.6756,1.9786,2.0767;-1.8066,2.1687,-.1738;-.3108,.2188,.2638;.6584,2.6326,.0736;-1.4346,-.6326,.0187;-1.677,-1.049,-1.2798;-2.265,-1.0502,1.0477;-3.5786,-2.3357,-.5245;.6622,3.0697,-1.3089;1.6305,3.235,.9634;-2.741,-1.8937,-1.5445;-3.326,-1.8956,.772;-4.7035,-3.2856,-.8127;2.0158,-1.0139,-.2267;-1.0298,-.7101,-2.0776;-2.083,-.7168,2.0618;1.6959,3.1335,-1.6461;.1937,4.0489,-1.4296;.1493,2.3578,-1.9501;2.6311,3.0346,.5787;1.5607,2.8118,1.9594;1.4899,4.316,1.0359;-2.9216,-2.2157,-2.563;-3.9699,-2.2175,1.5813;-5.1759,-3.0704,-1.7708;-4.3426,-4.3153,-.8537;-5.474,-3.2415,-.0442;</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">-2465.54722390</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2280.47109356</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4746.01831747</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7933.57349232</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3187.55517485</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4925.17965144</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2459.63242754</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00240475</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">89.000055925540</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">89.000055925540</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">178.000111851080</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-149.992865097744</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="815"
                            units="nonsi:electronvolt">-2765.9966 -2765.9008 -2426.5549 -2422.0917 -675.6973 -523.4265 -523.4218 -394.2614 -393.8016 -286.1286 -280.9486 -280.8594 -280.7922 -280.2013 -279.9441 -279.9305 -279.8346 -279.8292 -279.6399 -261.2797 -261.1888 -224.1256 -220.5276 -200.1263 -200.0350 -199.8690 -199.8635 -199.7773 -199.7733 -168.4718 -168.4482 -168.3768 -164.8917 -164.7627 -164.5568 -37.8765 -34.1385 -30.8887 -29.6062 -29.2190 -28.3756 -26.8151 -26.4280 -24.6726 -23.8347 -23.7741 -23.2664 -22.8476 -21.7171 -20.7162 -19.9648 -19.6399 -18.7218 -18.0610 -17.8074 -17.5964 -17.4244 -17.0208 -16.3336 -16.1359 -15.8866 -15.6560 -15.4146 -14.9629 -14.6175 -14.4117 -14.3814 -14.2720 -14.1789 -14.0569 -13.7493 -13.5079 -13.3400 -13.0118 -12.6035 -12.5594 -12.4525 -12.3922 -12.1593 -12.0475 -11.8762 -11.7149 -11.4741 -11.3504 -10.5873 -10.0205 -9.5443 -9.4871 -8.9831 1.0767 1.3774 1.5922 1.9061 2.7794 2.9696 3.0311 3.4283 3.7145 4.0371 4.1377 4.1901 4.4150 4.4878 4.6011 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25.6757 25.8523 26.1529 26.4027 26.5344 26.7856 27.0219 27.2345 27.4378 27.5668 27.9246 27.9904 28.3873 28.5859 28.6777 28.8682 28.9729 29.0778 29.2002 29.5270 29.7497 29.9538 30.0849 30.2211 30.3796 30.6098 30.7179 30.9713 31.4025 31.5929 31.6768 31.7792 31.9924 32.1273 32.2547 32.3845 32.5988 32.8387 33.0185 33.2801 33.4010 33.8325 33.8909 34.3311 34.4728 34.7002 34.7909 35.0051 35.1285 35.5384 35.8079 36.2361 36.4396 36.5589 37.0406 37.1544 37.4436 37.6422 38.0497 38.2677 38.3831 38.5406 39.1600 39.2223 39.4700 39.5193 39.7286 39.9128 40.1608 40.4173 40.7063 40.9059 41.0743 41.2238 41.4406 41.7076 41.8463 42.0437 42.1574 42.3459 42.6222 42.8020 43.1388 43.2274 43.2696 43.5183 43.6728 43.7342 43.9048 44.2727 44.4453 44.5989 44.7392 45.0516 45.1374 45.3293 45.6129 45.6709 45.7865 45.9398 46.0264 46.2395 46.5201 46.7494 47.1071 47.3865 47.8192 47.9743 48.1572 48.4785 48.5686 48.6701 48.9736 49.0711 49.4786 49.5293 49.8133 49.8871 50.2364 50.3782 50.4595 50.5719 50.7418 50.9254 51.3874 51.7109 52.0320 52.1542 52.2352 52.5564 52.8691 52.9073 53.0390 53.3391 53.6222 53.7276 54.1761 54.5782 54.7445 55.0228 55.1985 55.5722 55.9105 56.2648 56.4666 56.7548 57.0149 57.1747 57.2219 57.5013 57.8383 58.1481 58.4616 58.8109 58.8693 58.9868 59.1670 59.3787 59.4253 59.7358 60.1638 60.2469 60.6175 61.0549 61.2139 61.4788 61.7158 62.0841 62.2401 62.5421 62.5835 62.7299 62.8036 63.1222 63.3815 63.6856 63.9347 64.1105 64.2939 64.4009 64.5808 64.8623 65.1858 65.3708 65.4628 65.9109 66.1738 66.5254 66.8477 67.0652 67.4355 67.5698 67.8889 68.2141 68.7504 68.8552 69.3436 69.4091 69.6489 69.9992 70.2169 70.7065 70.9933 71.2790 71.5103 71.7468 71.8384 72.1829 72.3842 72.7245 73.0084 73.2421 73.7766 73.9483 74.2053 74.7860 75.4800 75.8450 76.5535 76.6705 76.9908 77.3311 77.4267 77.5144 77.7680 77.9173 77.9851 78.1969 78.4571 78.4930 78.6626 78.8591 79.2590 79.4233 79.5206 79.8527 80.1142 80.4952 80.6341 80.9373 81.0577 81.4491 81.8102 81.9377 82.2375 82.4969 82.6450 82.8567 83.0441 83.5812 83.6460 83.9593 84.2360 84.2716 84.5717 84.7826 85.0755 85.3374 85.4736 85.6253 85.9280 86.0603 86.1023 86.3462 86.5636 86.8777 87.0008 87.1258 87.5364 87.8644 88.0764 88.3724 88.4804 88.8852 89.0341 89.4488 89.6310 89.7414 90.0216 90.7138 90.7735 90.9072 91.2038 91.4566 91.7839 92.0454 92.3434 92.5824 92.8296 93.0291 93.1683 93.5976 93.6830 93.9740 94.0701 94.2707 94.5270 94.6382 94.8643 95.1156 95.6496 95.8104 96.1063 96.2185 96.5574 96.6166 96.8304 97.1947 97.4558 97.6203 98.0233 98.1756 98.2018 98.3541 98.6717 98.8769 99.0367 99.2168 99.3419 99.3691 99.6145 99.7996 99.9752 100.3887 100.5754 100.6281 100.8233 101.2148 101.3936 101.7843 102.1274 102.3632 102.5671 102.9262 103.5123 103.6518 103.6873 103.9006 104.1153 105.2655 105.3329 105.4856 105.9501 106.4116 106.6685 106.9215 107.0722 107.3544 107.4421 107.7332 107.7533 108.2374 108.5719 108.8679 109.1850 109.4399 109.6841 110.2819 110.5518 110.7045 110.9085 111.3971 111.5887 111.7600 111.8038 111.9523 112.0511 112.1834 112.5195 112.8712 112.9886 113.2928 113.6022 113.9562 114.2699 114.8161 114.9000 115.3012 115.5018 115.5522 115.7278 115.9993 116.5598 116.6312 116.9788 117.0677 117.4003 117.6611 117.9181 118.1609 118.4536 118.6513 118.8739 118.9084 119.0277 119.3192 119.8461 120.1281 120.5442 120.9033 121.4240 121.5608 121.9970 122.9957 123.2125 123.4965 124.1467 124.6771 124.9630 125.6323 126.2121 126.5876 126.8740 127.0036 128.1728 128.4974 128.7966 129.5176 129.6275 130.4946 130.8931 131.5263 131.8440 132.0188 133.1389 133.3186 133.5373 133.9305 134.1991 134.7891 136.0658 136.4393 136.9221 137.1259 137.1639 137.4981 138.2834 138.5433 139.0689 139.4591 139.6078 139.6356 139.9571 141.1103 141.1988 141.3099 141.7355 142.0665 142.3579 142.6109 142.8565 143.0267 143.2939 143.7727 143.7981 144.0902 144.2494 144.4456 144.9085 145.0710 145.2862 145.4756 145.5678 146.1022 146.2518 146.7516 146.9067 147.1656 147.7827 148.0242 148.2334 148.5873 148.8817 149.1026 149.4129 149.5718 149.6589 149.9442 150.5126 150.8466 150.9116 151.1979 151.6385 151.9149 152.2993 152.8057 153.6811 154.2244 154.3116 154.5838 154.9381 155.1319 155.5470 156.2367 156.4235 156.7421 157.5170 157.6111 159.3812 159.6625 159.9619 161.2943 161.6792 163.3139 163.7977 166.4671 167.3477 172.4531 175.3841 176.5314 176.6234 179.1817 182.6274 185.2476 186.1905 186.5076 187.4454 188.1514 188.2658 188.7462 188.8444 189.7694 190.1958 190.9481 191.6419 191.7133 192.1923 192.3757 197.2429 198.2761 198.4805 200.3440 202.7798 208.8859 213.5128 217.3095 220.8787 221.5347 221.9816 222.9425 223.2819 223.7063 224.8498 225.2719 227.3009 228.0304 229.9202 230.7896 241.6204 242.0893 246.5605 249.6211 254.0455 258.0734 260.3169 263.6051 276.6924 294.5360 294.7520 296.2297 297.7021 309.5414 310.1160 541.7195 602.0979 619.2680 623.2366 630.6355 634.6292 636.0751 637.6858 645.4369 645.5019 645.9871 657.6239 692.2540 698.4045 891.7497 895.3883 1193.1051 1200.5095 1559.6693</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 S F O O N N C C C C C C C C C C H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="32">-0.040204 -0.052557 0.823431 0.070026 -0.131776 -0.456453 -0.433730 -0.187276 -0.184860 0.125176 -0.186245 -0.170141 -0.000612 -0.206433 -0.163013 -0.095310 -0.094501 -0.206440 0.204386 0.100886 0.120305 0.091569 0.130047 0.122804 0.093422 0.120016 0.109118 0.111165 0.111593 0.089937 0.101007 0.084661</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 S F O O N N C C C C C C C C C C H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="32">17.0402 17.0526 15.1766 15.9300 9.1318 8.4565 8.4337 7.1873 7.1849 5.8748 6.1862 6.1701 6.0006 6.2064 6.1630 6.0953 6.0945 6.2064 5.7956 0.8991 0.8797 0.9084 0.8700 0.8772 0.9066 0.8800 0.8909 0.8888 0.8884 0.9101 0.8990 0.9153</array>
                     <array dataType="xsd:double" dictRef="o:za" size="32">17.0000 17.0000 16.0000 16.0000 9.0000 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 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="32">-0.0402 -0.0526 0.8234 0.0700 -0.1318 -0.4565 -0.4337 -0.1873 -0.1849 0.1252 -0.1862 -0.1701 -0.0006 -0.2064 -0.1630 -0.0953 -0.0945 -0.2064 0.2044 0.1009 0.1203 0.0916 0.1300 0.1228 0.0934 0.1200 0.1091 0.1112 0.1116 0.0899 0.1010 0.0847</array>
                     <array dataType="xsd:double" dictRef="o:va" size="32">1.2576 1.2485 6.0195 2.4004 1.1540 2.0225 2.0576 2.9234 3.0022 3.7319 4.1597 4.1704 3.7971 3.9389 3.9023 3.9697 3.9604 3.9090 4.4951 1.0338 1.0259 0.9878 1.0006 0.9997 0.9944 1.0133 0.9920 1.0067 1.0082 1.0022 0.9925 1.0058</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="32">1.2576 1.2485 6.0195 2.4004 1.1540 2.0225 2.0576 2.9234 3.0022 3.7319 4.1597 4.1704 3.7971 3.9389 3.9023 3.9697 3.9604 3.9090 4.4951 1.0338 1.0259 0.9878 1.0006 0.9997 0.9944 1.0133 0.9920 1.0067 1.0082 1.0022 0.9925 1.0058</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="32">1.1359 1.1358 1.8679 1.9024 0.9248 1.1311 1.0278 1.0860 1.1038 0.7800 0.8997 0.9118 1.4024 1.4520 1.4910 0.9766 1.4984 0.9468 1.3934 1.3868 0.9396 0.9829 0.9846 0.9772 0.9823 0.9728 0.9807 0.9716 0.9684 0.9960 0.9744 0.9979</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="32">0 18 1 18 2 5 2 6 2 7 2 8 3 7 3 18 4 18 7 9 8 13 8 14 9 10 9 11 10 15 10 19 11 16 11 20 12 15 12 16 12 17 13 21 13 22 13 23 14 24 14 25 14 26 15 27 16 28 17 29 17 30 17 31</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.019088968</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2465.566312870075</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-25.73039 26.25018 0.51979 7.24511 -7.31842 -0.07330 -2.97942 2.34407 -0.63535</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.82416</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.09484</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
