<?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="3.596775"
                        y3="-1.981477"
                        z3="0.279422"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="2.492586"
                        y3="-0.231373"
                        z3="-1.763847"/>
                  <atom elementType="S"
                        id="a3"
                        x3="0.081998"
                        y3="1.936838"
                        z3="-0.259684"/>
                  <atom elementType="S"
                        id="a4"
                        x3="1.381603"
                        y3="-0.375347"
                        z3="0.997291"/>
                  <atom elementType="F"
                        id="a5"
                        x3="1.331281"
                        y3="-2.245881"
                        z3="-0.829878"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-0.287284"
                        y3="1.970194"
                        z3="-1.656748"/>
                  <atom elementType="O"
                        id="a7"
                        x3="1.371472"
                        y3="2.428455"
                        z3="0.165067"/>
                  <atom elementType="N"
                        id="a8"
                        x3="0.047178"
                        y3="0.312871"
                        z3="0.263715"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-1.084143"
                        y3="2.707124"
                        z3="0.578871"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.17942"
                        y3="-0.41161"
                        z3="0.15024"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.892105"
                        y3="-0.742687"
                        z3="1.295363"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.663335"
                        y3="-0.785429"
                        z3="-1.097391"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.602463"
                        y3="-1.796562"
                        z3="-0.053585"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.927075"
                        y3="2.768083"
                        z3="2.024393"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.463873"
                        y3="2.679899"
                        z3="0.108365"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.087651"
                        y3="-1.434747"
                        z3="1.189765"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.870016"
                        y3="-1.460284"
                        z3="-1.190581"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.891612"
                        y3="-2.551646"
                        z3="-0.168794"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.13134"
                        y3="-1.262439"
                        z3="-0.389528"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-1.51397"
                        y3="-0.463265"
                        z3="2.271171"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-1.104217"
                        y3="-0.554644"
                        z3="-1.993747"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-1.297942"
                        y3="1.868888"
                        z3="2.521916"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-1.496808"
                        y3="3.621792"
                        z3="2.388262"/>
                  <atom elementType="H"
                        id="a24"
                        x3="0.111838"
                        y3="2.926971"
                        z3="2.302311"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.946452"
                        y3="3.594833"
                        z3="0.450026"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.02022"
                        y3="1.826632"
                        z3="0.50067"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.510715"
                        y3="2.668159"
                        z3="-0.975897"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.631949"
                        y3="-1.689915"
                        z3="2.091276"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.243371"
                        y3="-1.737874"
                        z3="-2.169383"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.513042"
                        y3="-2.161459"
                        z3="-0.975468"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.709361"
                        y3="-3.60615"
                        z3="-0.387329"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.469198"
                        y3="-2.504383"
                        z3="0.75368"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a19" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a3 a6" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a19" 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 a17" order="S"/>
                  <bond atomRefs2="a12 a21" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a23" order="S"/>
                  <bond atomRefs2="a14 a24" order="S"/>
                  <bond atomRefs2="a14 a22" order="S"/>
                  <bond atomRefs2="a15 a25" order="S"/>
                  <bond atomRefs2="a15 a27" order="S"/>
                  <bond atomRefs2="a15 a26" order="S"/>
                  <bond atomRefs2="a16 a28" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a18 a32" order="S"/>
                  <bond atomRefs2="a18 a30" order="S"/>
                  <bond atomRefs2="a18 a31" 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:3.5968,-1.9815,.2794;2.4926,-.2314,-1.7638;.082,1.9368,-.2597;1.3816,-.3753,.9973;1.3313,-2.2459,-.8299;-.2873,1.9702,-1.6567;1.3715,2.4285,.1651;.0472,.3129,.2637;-1.0841,2.7071,.5789;-1.1794,-.4116,.1502;-1.8921,-.7427,1.2954;-1.6633,-.7854,-1.0974;-3.6025,-1.7966,-.0536;-.9271,2.7681,2.0244;-2.4639,2.6799,.1084;-3.0877,-1.4347,1.1898;-2.87,-1.4603,-1.1906;-4.8916,-2.5516,-.1688;2.1313,-1.2624,-.3895;-1.514,-.4633,2.2712;-1.1042,-.5546,-1.9937;-1.2979,1.8689,2.5219;-1.4968,3.6218,2.3883;.1118,2.927,2.3023;-2.9465,3.5948,.45;-3.0202,1.8266,.5007;-2.5107,2.6682,-.9759;-3.6319,-1.6899,2.0913;-3.2434,-1.7379,-2.1694;-5.513,-2.1615,-.9755;-4.7094,-3.6061,-.3873;-5.4692,-2.5044,.7537;</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">2286.7677772928 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">5.699e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.263 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">0.140 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.408 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="3.59677493"
                                 y3="-1.98147741"
                                 z3="0.27942197">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="2.49258556"
                                 y3="-0.23137304"
                                 z3="-1.76384746">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a3"
                                 x3="0.08199781"
                                 y3="1.93683815"
                                 z3="-0.2596844">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a4"
                                 x3="1.38160282"
                                 y3="-0.37534658"
                                 z3="0.99729069">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a5"
                                 x3="1.33128149"
                                 y3="-2.24588079"
                                 z3="-0.82987841">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-0.2872844"
                                 y3="1.97019365"
                                 z3="-1.65674769">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="1.37147231"
                                 y3="2.42845498"
                                 z3="0.16506716">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="0.0471776"
                                 y3="0.31287119"
                                 z3="0.26371498">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-1.0841428"
                                 y3="2.70712374"
                                 z3="0.57887057">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.17942008"
                                 y3="-0.41160993"
                                 z3="0.15023958">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.89210502"
                                 y3="-0.74268653"
                                 z3="1.29536312">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.66333479"
                                 y3="-0.78542929"
                                 z3="-1.09739058">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.60246328"
                                 y3="-1.7965616"
                                 z3="-0.05358461">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.92707535"
                                 y3="2.76808261"
                                 z3="2.02439301">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.46387275"
                                 y3="2.67989911"
                                 z3="0.10836518">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-3.08765061"
                                 y3="-1.43474722"
                                 z3="1.18976455">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.87001627"
                                 y3="-1.46028355"
                                 z3="-1.19058057">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-4.89161192"
                                 y3="-2.55164631"
                                 z3="-0.16879385">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.13133968"
                                 y3="-1.2624394"
                                 z3="-0.3895279">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-1.51397028"
                                 y3="-0.46326468"
                                 z3="2.27117134">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-1.10421716"
                                 y3="-0.55464365"
                                 z3="-1.99374716">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-1.29794228"
                                 y3="1.86888805"
                                 z3="2.52191634">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-1.49680834"
                                 y3="3.62179192"
                                 z3="2.38826242">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="0.11183799"
                                 y3="2.92697056"
                                 z3="2.30231066">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-2.9464519"
                                 y3="3.59483278"
                                 z3="0.45002553">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-3.02022013"
                                 y3="1.82663171"
                                 z3="0.50066993">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.51071459"
                                 y3="2.66815862"
                                 z3="-0.97589705">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-3.63194851"
                                 y3="-1.68991502"
                                 z3="2.09127636">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.2433708"
                                 y3="-1.73787431"
                                 z3="-2.16938342">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-5.51304242"
                                 y3="-2.1614589"
                                 z3="-0.97546795">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.7093614"
                                 y3="-3.60614963"
                                 z3="-0.38732927">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-5.46919799"
                                 y3="-2.50438335"
                                 z3="0.75368">
                              <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 a8" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a3 a7" order="S"/>
                           <bond atomRefs2="a3 a6" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a19" 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 a17" order="S"/>
                           <bond atomRefs2="a12 a21" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a13 a18" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a14 a23" order="S"/>
                           <bond atomRefs2="a14 a24" order="S"/>
                           <bond atomRefs2="a14 a22" order="S"/>
                           <bond atomRefs2="a15 a25" order="S"/>
                           <bond atomRefs2="a15 a27" order="S"/>
                           <bond atomRefs2="a15 a26" order="S"/>
                           <bond atomRefs2="a16 a28" order="S"/>
                           <bond atomRefs2="a17 a29" order="S"/>
                           <bond atomRefs2="a18 a32" order="S"/>
                           <bond atomRefs2="a18 a30" order="S"/>
                           <bond atomRefs2="a18 a31" 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:3.5968,-1.9815,.2794;2.4926,-.2314,-1.7638;.082,1.9368,-.2597;1.3816,-.3753,.9973;1.3313,-2.2459,-.8299;-.2873,1.9702,-1.6567;1.3715,2.4285,.1651;.0472,.3129,.2637;-1.0841,2.7071,.5789;-1.1794,-.4116,.1502;-1.8921,-.7427,1.2954;-1.6633,-.7854,-1.0974;-3.6025,-1.7966,-.0536;-.9271,2.7681,2.0244;-2.4639,2.6799,.1084;-3.0877,-1.4347,1.1898;-2.87,-1.4603,-1.1906;-4.8916,-2.5516,-.1688;2.1313,-1.2624,-.3895;-1.514,-.4633,2.2712;-1.1042,-.5546,-1.9937;-1.2979,1.8689,2.5219;-1.4968,3.6218,2.3883;.1118,2.927,2.3023;-2.9465,3.5948,.45;-3.0202,1.8266,.5007;-2.5107,2.6682,-.9759;-3.6319,-1.6899,2.0913;-3.2434,-1.7379,-2.1694;-5.513,-2.1615,-.9755;-4.7094,-3.6061,-.3873;-5.4692,-2.5044,.7537;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="3.596775"
                        y3="-1.981477"
                        z3="0.279422"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="2.492586"
                        y3="-0.231373"
                        z3="-1.763847"/>
                  <atom elementType="S"
                        id="a3"
                        x3="0.081998"
                        y3="1.936838"
                        z3="-0.259684"/>
                  <atom elementType="S"
                        id="a4"
                        x3="1.381603"
                        y3="-0.375347"
                        z3="0.997291"/>
                  <atom elementType="F"
                        id="a5"
                        x3="1.331281"
                        y3="-2.245881"
                        z3="-0.829878"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-0.287284"
                        y3="1.970194"
                        z3="-1.656748"/>
                  <atom elementType="O"
                        id="a7"
                        x3="1.371472"
                        y3="2.428455"
                        z3="0.165067"/>
                  <atom elementType="N"
                        id="a8"
                        x3="0.047178"
                        y3="0.312871"
                        z3="0.263715"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-1.084143"
                        y3="2.707124"
                        z3="0.578871"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.17942"
                        y3="-0.41161"
                        z3="0.15024"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.892105"
                        y3="-0.742687"
                        z3="1.295363"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.663335"
                        y3="-0.785429"
                        z3="-1.097391"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.602463"
                        y3="-1.796562"
                        z3="-0.053585"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.927075"
                        y3="2.768083"
                        z3="2.024393"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.463873"
                        y3="2.679899"
                        z3="0.108365"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.087651"
                        y3="-1.434747"
                        z3="1.189765"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.870016"
                        y3="-1.460284"
                        z3="-1.190581"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.891612"
                        y3="-2.551646"
                        z3="-0.168794"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.13134"
                        y3="-1.262439"
                        z3="-0.389528"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-1.51397"
                        y3="-0.463265"
                        z3="2.271171"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-1.104217"
                        y3="-0.554644"
                        z3="-1.993747"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-1.297942"
                        y3="1.868888"
                        z3="2.521916"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-1.496808"
                        y3="3.621792"
                        z3="2.388262"/>
                  <atom elementType="H"
                        id="a24"
                        x3="0.111838"
                        y3="2.926971"
                        z3="2.302311"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.946452"
                        y3="3.594833"
                        z3="0.450026"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.02022"
                        y3="1.826632"
                        z3="0.50067"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.510715"
                        y3="2.668159"
                        z3="-0.975897"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.631949"
                        y3="-1.689915"
                        z3="2.091276"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.243371"
                        y3="-1.737874"
                        z3="-2.169383"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.513042"
                        y3="-2.161459"
                        z3="-0.975468"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.709361"
                        y3="-3.60615"
                        z3="-0.387329"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.469198"
                        y3="-2.504383"
                        z3="0.75368"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a19" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a3 a6" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a19" 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 a17" order="S"/>
                  <bond atomRefs2="a12 a21" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a23" order="S"/>
                  <bond atomRefs2="a14 a24" order="S"/>
                  <bond atomRefs2="a14 a22" order="S"/>
                  <bond atomRefs2="a15 a25" order="S"/>
                  <bond atomRefs2="a15 a27" order="S"/>
                  <bond atomRefs2="a15 a26" order="S"/>
                  <bond atomRefs2="a16 a28" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a18 a32" order="S"/>
                  <bond atomRefs2="a18 a30" order="S"/>
                  <bond atomRefs2="a18 a31" 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:3.5968,-1.9815,.2794;2.4926,-.2314,-1.7638;.082,1.9368,-.2597;1.3816,-.3753,.9973;1.3313,-2.2459,-.8299;-.2873,1.9702,-1.6567;1.3715,2.4285,.1651;.0472,.3129,.2637;-1.0841,2.7071,.5789;-1.1794,-.4116,.1502;-1.8921,-.7427,1.2954;-1.6633,-.7854,-1.0974;-3.6025,-1.7966,-.0536;-.9271,2.7681,2.0244;-2.4639,2.6799,.1084;-3.0877,-1.4347,1.1898;-2.87,-1.4603,-1.1906;-4.8916,-2.5516,-.1688;2.1313,-1.2624,-.3895;-1.514,-.4633,2.2712;-1.1042,-.5546,-1.9937;-1.2979,1.8689,2.5219;-1.4968,3.6218,2.3883;.1118,2.927,2.3023;-2.9465,3.5948,.45;-3.0202,1.8266,.5007;-2.5107,2.6682,-.9759;-3.6319,-1.6899,2.0913;-3.2434,-1.7379,-2.1694;-5.513,-2.1615,-.9755;-4.7094,-3.6061,-.3873;-5.4692,-2.5044,.7537;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="7">Cl S F O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="7"
                            units="nonsi:angstrom">2.3800 2.4900 1.7300 1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1808</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2304.1300</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1167.7313</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2465.57038515</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2286.76777729</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4752.33816244</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7946.98319937</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3194.64503692</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02307309</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4925.16698518</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2459.59660003</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00242877</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">89.000003067830</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">89.000003067830</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">178.000006135660</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-149.995254553185</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="815">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</array>
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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="815"
                            units="nonsi:electronvolt">-2765.9985 -2765.8295 -2426.7564 -2422.1417 -675.7119 -523.6519 -523.6495 -394.4352 -393.8085 -286.0474 -281.0844 -280.4531 -280.4165 -280.1780 -279.9751 -279.9438 -279.8025 -279.7814 -279.3565 -261.2802 -261.1154 -224.3271 -220.5639 -200.1257 -199.9630 -199.8699 -199.8650 -199.7030 -199.6992 -168.6873 -168.6258 -168.5893 -164.9391 -164.7952 -164.5894 -37.8656 -34.3460 -31.1112 -29.7782 -29.1292 -28.3485 -26.8227 -26.4020 -24.6734 -23.9069 -23.7436 -22.9052 -22.5442 -21.7225 -20.8067 -19.9359 -19.7489 -18.7643 -17.9589 -17.8619 -17.5702 -17.4645 -17.0904 -16.2774 -16.1019 -15.8302 -15.4512 -15.3056 -14.9870 -14.6366 -14.3221 -14.2547 -14.2333 -13.9741 -13.6772 -13.6150 -13.3059 -13.1568 -13.0996 -12.6841 -12.5732 -12.4787 -12.4436 -12.1086 -12.0790 -11.8740 -11.7372 -11.5924 -11.3945 -10.7942 -10.0598 -9.5855 -9.5418 -8.9103 1.0863 1.3838 1.5799 1.8768 2.7527 3.0848 3.4536 3.8153 3.9997 4.0553 4.1514 4.3336 4.7722 4.7930 4.8027 5.1284 5.1640 5.2407 5.5421 5.5750 5.7537 5.9534 6.0851 6.3176 6.3686 6.5563 6.7857 6.8469 7.0038 7.0512 7.1918 7.3771 7.6744 7.7780 7.9047 8.0494 8.2376 8.3374 8.5902 8.6561 8.8032 9.1740 9.2060 9.2894 9.7603 9.8976 10.0596 10.1814 10.2679 10.3611 10.7063 10.7856 10.8492 10.9030 10.9911 11.0062 11.2276 11.3444 11.4959 11.7418 11.8062 11.8187 11.8863 12.1013 12.2028 12.2417 12.3379 12.5170 12.6705 12.6860 13.0431 13.2909 13.3327 13.5240 13.6445 13.6681 13.9377 14.0287 14.1210 14.3807 14.4626 14.5949 14.6799 14.7089 14.9370 15.0183 15.0970 15.1919 15.3745 15.5302 15.6025 15.6164 15.7154 15.9205 16.1008 16.3231 16.4922 16.7219 16.8827 16.9781 17.0487 17.3296 17.5879 17.9125 18.0590 18.2436 18.3816 18.4558 18.7166 18.8400 19.0751 19.3235 19.5061 19.6701 19.7559 20.2808 20.3946 20.5895 20.6375 20.7365 20.9897 21.0776 21.2405 21.5899 21.7857 21.9874 22.2264 22.4522 22.5608 22.8995 23.1139 23.2943 23.3656 23.4304 23.8300 24.3092 24.4055 24.6503 24.6611 25.1160 25.1866 25.3765 25.4127 25.7261 25.8706 26.1894 26.6521 26.7732 27.0859 27.1715 27.3372 27.6041 27.6690 27.9562 28.0090 28.1782 28.4067 28.6809 28.8507 29.2072 29.4053 29.4095 29.6326 29.8119 29.9597 30.0293 30.2904 30.3748 30.7173 30.8758 31.1759 31.4017 31.4753 31.6178 31.8119 31.8877 32.1723 32.7546 32.7627 33.0050 33.2784 33.3444 33.5843 33.6365 33.9318 34.3726 34.4120 34.6950 34.7343 35.2252 35.3557 35.5296 35.7389 36.0042 36.0932 36.3457 36.7225 36.8706 37.1589 37.1914 37.5615 38.0175 38.1489 38.4997 38.9291 39.0761 39.3553 39.5689 39.6722 40.0067 40.0618 40.1950 40.4012 40.6704 40.9020 41.0271 41.2823 41.4591 41.7231 41.9217 42.1147 42.3894 42.4932 42.8513 43.0878 43.1439 43.3565 43.4374 43.4690 43.9067 43.9676 44.0980 44.3169 44.5551 44.7037 44.9718 45.1328 45.3546 45.5894 45.6279 45.7672 45.9740 46.1405 46.3504 46.5802 46.8811 47.1339 47.4755 47.6189 47.6545 47.8354 48.1177 48.2917 48.6124 48.7680 49.0120 49.1081 49.2986 49.4400 49.7070 50.1318 50.2538 50.4193 50.6441 50.7189 50.9076 50.9264 51.3359 51.4139 51.6236 51.8862 51.9567 52.1683 52.3369 52.4694 52.8183 53.2666 53.3090 53.4948 54.0685 54.3134 54.7525 54.9031 55.0911 55.3511 55.7923 56.0390 56.3283 56.6060 56.7411 56.9514 57.2367 57.3941 57.5029 57.8237 58.1087 58.5051 58.6168 58.7511 58.9323 58.9405 59.2231 59.3873 59.7501 60.0854 60.2573 60.6166 61.0492 61.2454 61.7154 61.8491 62.0754 62.1857 62.6275 62.7647 62.8655 62.9530 63.1806 63.2817 63.4165 63.7790 63.9588 64.2489 64.3481 64.6127 64.8836 65.1189 65.2435 65.4363 65.6213 66.0574 66.6422 66.9530 67.1906 67.6383 67.8936 68.0694 68.5734 68.6675 68.9792 69.1838 69.6505 69.8684 70.1771 70.4619 70.7680 70.9525 71.2298 71.7787 71.9981 72.1935 72.5183 72.5793 72.8412 73.3286 73.6277 74.2356 74.3729 74.9007 75.2021 75.3230 75.9533 76.2106 76.5487 76.9505 77.3426 77.5167 77.8442 78.0396 78.3412 78.4263 78.5165 78.8531 78.8998 78.9898 79.1412 79.5129 79.7488 80.1728 80.2404 80.4754 80.6042 80.7433 81.1174 81.7756 81.9280 82.1300 82.6245 82.7424 82.8924 83.0021 83.3863 83.5756 83.7212 83.8329 84.2858 84.5013 84.6638 84.9511 84.9770 85.2429 85.2971 85.6813 85.8071 86.0949 86.2419 86.5165 86.6893 86.9787 87.0821 87.7035 87.8855 88.2126 88.3347 88.4320 88.7471 88.9635 89.1922 89.4412 89.6634 90.0697 90.2497 90.8919 91.0221 91.2085 91.4264 91.5984 91.9158 92.1434 92.3132 92.5362 92.6189 92.9792 93.2019 93.3863 93.4450 93.8511 94.1004 94.3255 94.6176 94.6702 94.7976 95.0427 95.2620 95.5238 95.7440 96.0068 96.3738 96.5218 96.6371 97.0203 97.1914 97.5070 97.8151 97.8620 98.4464 98.5257 98.6351 98.7428 99.0849 99.1769 99.2569 99.5317 99.5984 99.8151 100.0601 100.3353 100.5438 100.6541 101.2610 101.3498 101.4610 101.5651 101.6789 102.0369 102.5045 103.1016 103.1515 103.5297 103.7529 103.9783 104.1905 105.0069 105.6830 105.9654 106.0557 106.4873 106.6901 106.9727 107.0892 107.4875 107.7144 107.8179 108.0486 108.5028 108.6351 108.9406 109.2548 109.4932 109.5901 110.0856 110.3934 110.7182 111.1175 111.3045 111.3342 111.7668 111.8195 112.0964 112.1609 112.3792 112.6877 112.7322 113.0283 113.5876 113.9377 114.4002 114.4986 114.6680 115.0985 115.3536 115.6425 115.8223 116.2134 116.6547 116.9111 117.0862 117.1525 117.5088 117.7694 117.9026 118.1349 118.2612 118.5337 118.6080 119.0313 119.3643 119.3897 119.6896 120.0533 120.1412 120.5975 121.3632 121.5590 121.7086 122.1774 122.4126 123.0970 123.5371 123.5953 123.9574 124.8708 125.1209 126.0949 126.8148 126.9954 127.2770 127.9719 128.6630 128.8280 129.2301 129.6702 129.8086 130.8931 131.3490 131.6825 132.1236 132.4685 132.9984 133.5686 133.9441 134.3719 134.5533 134.9439 135.4980 136.2295 136.8543 137.0650 137.3075 137.8002 138.6855 138.7614 139.1760 139.4225 139.7741 139.9990 140.2644 140.7866 141.2984 141.4609 141.5729 142.1252 142.3636 142.4510 142.8128 143.0677 143.1818 143.6718 143.7695 144.0449 144.1156 144.5973 144.8081 145.3243 145.4643 145.6813 146.0054 146.2215 146.4584 146.8466 147.1963 147.3262 147.7982 148.2660 148.5147 148.8159 149.2267 149.3936 149.7075 150.1362 150.5478 150.6051 150.7254 150.9606 151.4012 151.7398 152.0788 152.2033 152.4786 153.5961 153.7533 153.9794 154.3680 154.5819 155.2739 155.5344 156.1155 156.6697 156.8977 157.0904 157.7469 157.9519 159.7491 160.0871 160.2946 161.0071 162.4836 164.0270 164.1352 166.4212 167.2453 172.5843 174.5785 175.6251 176.4679 178.9463 182.6833 184.5586 186.1672 186.5224 186.7498 187.1834 188.1253 188.6312 188.7978 189.4864 190.1168 190.5622 191.3479 191.5415 191.9314 192.5963 197.3521 198.1202 198.3118 200.1958 203.2211 209.0869 214.1291 216.9653 220.8059 221.4989 221.6963 222.5191 223.3058 223.8901 224.5638 225.0732 227.2170 227.8546 229.8916 230.7229 241.4108 241.9755 246.3724 248.8598 254.5639 258.7024 260.2746 263.6848 276.1770 294.4783 294.6371 295.8374 296.8366 309.6178 310.0816 543.9341 601.8346 621.4565 621.7542 631.0890 634.5616 635.9705 637.6685 646.1305 646.4232 647.5538 657.5235 691.8343 697.8383 891.5785 893.7159 1193.2008 1200.0663 1559.3293</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">-0.040463 -0.039692 0.837627 0.083148 -0.142188 -0.498295 -0.492179 -0.145791 -0.148422 0.093352 -0.234982 -0.200537 -0.013254 -0.197611 -0.182125 -0.124430 -0.120285 -0.203130 0.190479 0.143491 0.134597 0.114674 0.119230 0.124189 0.122664 0.106890 0.126562 0.143333 0.143398 0.100991 0.105442 0.093315</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">17.0405 17.0397 15.1624 15.9169 9.1422 8.4983 8.4922 7.1458 7.1484 5.9066 6.2350 6.2005 6.0133 6.1976 6.1821 6.1244 6.1203 6.2031 5.8095 0.8565 0.8654 0.8853 0.8808 0.8758 0.8773 0.8931 0.8734 0.8567 0.8566 0.8990 0.8946 0.9067</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">-0.0405 -0.0397 0.8376 0.0831 -0.1422 -0.4983 -0.4922 -0.1458 -0.1484 0.0934 -0.2350 -0.2005 -0.0133 -0.1976 -0.1821 -0.1244 -0.1203 -0.2031 0.1905 0.1435 0.1346 0.1147 0.1192 0.1242 0.1227 0.1069 0.1266 0.1433 0.1434 0.1010 0.1054 0.0933</array>
                     <array dataType="xsd:double" dictRef="o:va" size="32">1.2591 1.2690 6.0330 2.3839 1.1345 1.9797 1.9935 2.9153 3.0456 3.5988 4.0824 4.0592 3.7557 3.9106 3.8982 3.9273 3.9223 3.8988 4.5065 1.0121 1.0333 0.9880 0.9948 1.0080 0.9944 0.9824 1.0104 0.9999 0.9987 0.9986 0.9942 1.0039</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="32">1.2591 1.2690 6.0330 2.3839 1.1345 1.9797 1.9935 2.9153 3.0456 3.5988 4.0824 4.0592 3.7557 3.9106 3.8982 3.9273 3.9223 3.8988 4.5065 1.0121 1.0333 0.9880 0.9948 1.0080 0.9944 0.9824 1.0104 0.9999 0.9987 0.9986 0.9942 1.0039</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">1.1377 1.1617 1.8425 1.8701 0.9264 1.1636 1.0474 1.0758 1.0876 0.7730 0.9028 0.9041 1.3829 1.3558 1.4878 0.9904 1.4802 0.9898 1.3710 1.3740 0.9523 0.9779 0.9757 0.9780 0.9795 0.9746 0.9782 0.9836 0.9850 0.9897 0.9727 0.9974</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">-0.019676170</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2465.590061320745</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-43.75193 40.86115 -2.89078 9.00269 -9.48955 -0.48686 9.76049 -8.09953 1.66095</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.36934</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">8.56417</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
