<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="7">1 2 3 4 5 6 7</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="7">14s9p3d1f 14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="7">5s5p3d1f 5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="32">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="32">Cl Cl S F F F O O O O N N C C C C C C C C C C C C C H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="32">1 1 2 3 3 3 4 4 4 4 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 7 7 7 7 7 7 7</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-1.859495"
                        y3="3.531973"
                        z3="1.424565"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="1.491935"
                        y3="-0.486298"
                        z3="-2.315094"/>
                  <atom elementType="S"
                        id="a3"
                        x3="-1.637023"
                        y3="-2.46838"
                        z3="-0.289772"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-0.459605"
                        y3="3.339783"
                        z3="-1.28638"/>
                  <atom elementType="F"
                        id="a5"
                        x3="-1.460551"
                        y3="2.077625"
                        z3="-2.710021"/>
                  <atom elementType="F"
                        id="a6"
                        x3="-2.596556"
                        y3="3.45328"
                        z3="-1.515852"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-2.449606"
                        y3="-2.717542"
                        z3="-1.455324"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-1.739441"
                        y3="-3.257457"
                        z3="0.914756"/>
                  <atom elementType="O"
                        id="a9"
                        x3="4.379698"
                        y3="-0.702454"
                        z3="3.15752"/>
                  <atom elementType="O"
                        id="a10"
                        x3="4.939597"
                        y3="0.437457"
                        z3="1.432342"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-0.05815"
                        y3="-2.576834"
                        z3="-0.85993"/>
                  <atom elementType="N"
                        id="a12"
                        x3="4.2368"
                        y3="-0.351217"
                        z3="2.01337"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.767027"
                        y3="-0.76177"
                        z3="0.188239"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.697901"
                        y3="0.217625"
                        z3="-0.790649"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.712706"
                        y3="1.555938"
                        z3="-0.435739"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.004184"
                        y3="-2.026968"
                        z3="-0.14313"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.880879"
                        y3="-0.427691"
                        z3="1.525711"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.831714"
                        y3="1.893308"
                        z3="0.914689"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.924587"
                        y3="0.90803"
                        z3="1.884224"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.81949"
                        y3="-1.043679"
                        z3="-0.713718"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.28068"
                        y3="-2.445333"
                        z3="1.156768"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.560989"
                        y3="2.617724"
                        z3="-1.493839"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.119162"
                        y3="-0.92912"
                        z3="1.271583"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.884187"
                        y3="-0.500951"
                        z3="-0.023088"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.325129"
                        y3="-1.8922"
                        z3="1.870979"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.625747"
                        y3="-0.062823"
                        z3="-1.832233"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.020939"
                        y3="-2.45482"
                        z3="-1.8647"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.937139"
                        y3="-1.195186"
                        z3="2.284721"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.020686"
                        y3="1.188953"
                        z3="2.923326"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.679687"
                        y3="-3.22545"
                        z3="1.600422"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.506551"
                        y3="0.252578"
                        z3="-0.483368"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.52888"
                        y3="-2.225334"
                        z3="2.877736"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a2 a20" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a11" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a12 a23" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a26" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a22" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a28" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a29" order="S"/>
                  <bond atomRefs2="a20 a24" order="S"/>
                  <bond atomRefs2="a21 a25" order="S"/>
                  <bond atomRefs2="a21 a30" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a31" order="S"/>
                  <bond atomRefs2="a25 a32" order="S"/>
               </bondArray>
               <formula concise="C13H7Cl2F3N2O4S">
                  <atomArray count="13 7 2 3 2 4 1" elementType="C H Cl F N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">408.11630959999985</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C13H7Cl2F3N2O4S/c14-10-3-2-8(6-9(10)13(16,17)18)25(23,24)19-12-4-1-7(20(21)22)5-11(12)15/h1-6,19H">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:25,17,19,21,24,14,23,13,15,18,20,16,22,1,2,4,5,6,11,12,9,10,7,8,3/E:(16,17,18)(21,22)(23,24)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,21.1,22.1,23.1,24.1/rA:32nClClSFFFO1O1O1O1NNC3C3C3C3C3C3C3C3C3CC3C3C3HHHHHHH/rB:;;;;;s3;s3;;;s3;s9s10;s3;s13;s14;s11;s13;s1s15;s17s18;s2s16;s16;s4s5s6s15;s12;s20s23;s21s23;s14;s11;s17;s19;s21;s24;s25;/rC:-1.8595,3.532,1.4246;1.4919,-.4863,-2.3151;-1.637,-2.4684,-.2898;-.4596,3.3398,-1.2864;-1.4606,2.0776,-2.71;-2.5966,3.4533,-1.5159;-2.4496,-2.7175,-1.4553;-1.7394,-3.2575,.9148;4.3797,-.7025,3.1575;4.9396,.4375,1.4323;-.0582,-2.5768,-.8599;4.2368,-.3512,2.0134;-1.767,-.7618,.1882;-1.6979,.2176,-.7906;-1.7127,1.5559,-.4357;1.0042,-2.027,-.1431;-1.8809,-.4277,1.5257;-1.8317,1.8933,.9147;-1.9246,.908,1.8842;1.8195,-1.0437,-.7137;1.2807,-2.4453,1.1568;-1.561,2.6177,-1.4938;3.1192,-.9291,1.2716;2.8842,-.501,-.0231;2.3251,-1.8922,1.871;-1.6257,-.0628,-1.8322;-.0209,-2.4548,-1.8647;-1.9371,-1.1952,2.2847;-2.0207,1.189,2.9233;.6797,-3.2254,1.6004;3.5066,.2526,-.4834;2.5289,-2.2253,2.8777;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1308</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">208</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">906</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2871.2627515220 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">6.177e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.334 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">0.180 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.518 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-1.85949511"
                                 y3="3.53197252"
                                 z3="1.42456533">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="1.4919349"
                                 y3="-0.48629816"
                                 z3="-2.31509446">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a3"
                                 x3="-1.63702273"
                                 y3="-2.46837997"
                                 z3="-0.28977239">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="-0.45960514"
                                 y3="3.33978313"
                                 z3="-1.28638007">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a5"
                                 x3="-1.46055084"
                                 y3="2.07762516"
                                 z3="-2.71002142">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a6"
                                 x3="-2.59655591"
                                 y3="3.45328044"
                                 z3="-1.51585163">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-2.44960627"
                                 y3="-2.71754201"
                                 z3="-1.45532427">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-1.73944129"
                                 y3="-3.2574568"
                                 z3="0.91475625">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="4.37969762"
                                 y3="-0.7024538"
                                 z3="3.15751999">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="4.93959726"
                                 y3="0.43745721"
                                 z3="1.43234229">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="-0.05815008"
                                 y3="-2.57683418"
                                 z3="-0.85993045">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="4.2368002"
                                 y3="-0.35121681"
                                 z3="2.01337002">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.76702651"
                                 y3="-0.76176956"
                                 z3="0.18823916">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.69790129"
                                 y3="0.21762463"
                                 z3="-0.7906486">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.71270644"
                                 y3="1.55593775"
                                 z3="-0.43573853">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.00418432"
                                 y3="-2.02696806"
                                 z3="-0.14313039">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.8808789"
                                 y3="-0.42769135"
                                 z3="1.52571099">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.83171353"
                                 y3="1.89330809"
                                 z3="0.91468858">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.92458682"
                                 y3="0.90802984"
                                 z3="1.8842244">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="1.81949003"
                                 y3="-1.0436786"
                                 z3="-0.71371819">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.28067963"
                                 y3="-2.44533293"
                                 z3="1.15676754">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-1.56098929"
                                 y3="2.61772409"
                                 z3="-1.49383858">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.11916188"
                                 y3="-0.92911987"
                                 z3="1.27158338">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.88418735"
                                 y3="-0.50095113"
                                 z3="-0.02308826">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="2.32512946"
                                 y3="-1.89219974"
                                 z3="1.87097935">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-1.62574694"
                                 y3="-0.0628234"
                                 z3="-1.83223279">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-0.02093946"
                                 y3="-2.45481975"
                                 z3="-1.86469998">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-1.93713882"
                                 y3="-1.19518639"
                                 z3="2.2847207">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.02068635"
                                 y3="1.18895298"
                                 z3="2.92332594">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="0.67968675"
                                 y3="-3.22545036"
                                 z3="1.60042161">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.5065514"
                                 y3="0.25257843"
                                 z3="-0.48336766">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.52888033"
                                 y3="-2.22533401"
                                 z3="2.87773597">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a18" order="S"/>
                           <bond atomRefs2="a2 a20" order="S"/>
                           <bond atomRefs2="a3 a13" order="S"/>
                           <bond atomRefs2="a3 a7" order="S"/>
                           <bond atomRefs2="a3 a8" order="S"/>
                           <bond atomRefs2="a3 a11" order="S"/>
                           <bond atomRefs2="a4 a22" order="S"/>
                           <bond atomRefs2="a5 a22" order="S"/>
                           <bond atomRefs2="a6 a22" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a11 a27" order="S"/>
                           <bond atomRefs2="a11 a16" order="S"/>
                           <bond atomRefs2="a12 a23" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a14 a26" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a15 a22" order="S"/>
                           <bond atomRefs2="a16 a20" order="S"/>
                           <bond atomRefs2="a16 a21" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a28" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a29" order="S"/>
                           <bond atomRefs2="a20 a24" order="S"/>
                           <bond atomRefs2="a21 a25" order="S"/>
                           <bond atomRefs2="a21 a30" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a31" order="S"/>
                           <bond atomRefs2="a25 a32" order="S"/>
                        </bondArray>
                        <formula concise="C13H7Cl2F3N2O4S">
                           <atomArray count="13 7 2 3 2 4 1" elementType="C H Cl F N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">408.11630959999985</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C13H7Cl2F3N2O4S/c14-10-3-2-8(6-9(10)13(16,17)18)25(23,24)19-12-4-1-7(20(21)22)5-11(12)15/h1-6,19H">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:25,17,19,21,24,14,23,13,15,18,20,16,22,1,2,4,5,6,11,12,9,10,7,8,3/E:(16,17,18)(21,22)(23,24)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,21.1,22.1,23.1,24.1/rA:32nClClSFFFO1O1O1O1NNC3C3C3C3C3C3C3C3C3CC3C3C3HHHHHHH/rB:;;;;;s3;s3;;;s3;s9s10;s3;s13;s14;s11;s13;s1s15;s17s18;s2s16;s16;s4s5s6s15;s12;s20s23;s21s23;s14;s11;s17;s19;s21;s24;s25;/rC:-1.8595,3.532,1.4246;1.4919,-.4863,-2.3151;-1.637,-2.4684,-.2898;-.4596,3.3398,-1.2864;-1.4606,2.0776,-2.71;-2.5966,3.4533,-1.5159;-2.4496,-2.7175,-1.4553;-1.7394,-3.2575,.9148;4.3797,-.7025,3.1575;4.9396,.4375,1.4323;-.0582,-2.5768,-.8599;4.2368,-.3512,2.0134;-1.767,-.7618,.1882;-1.6979,.2176,-.7906;-1.7127,1.5559,-.4357;1.0042,-2.027,-.1431;-1.8809,-.4277,1.5257;-1.8317,1.8933,.9147;-1.9246,.908,1.8842;1.8195,-1.0437,-.7137;1.2807,-2.4453,1.1568;-1.561,2.6177,-1.4938;3.1192,-.9291,1.2716;2.8842,-.501,-.0231;2.3251,-1.8922,1.871;-1.6257,-.0628,-1.8322;-.0209,-2.4548,-1.8647;-1.9371,-1.1952,2.2847;-2.0207,1.189,2.9233;.6797,-3.2255,1.6004;3.5066,.2526,-.4834;2.5289,-2.2253,2.8777;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-1.859495"
                        y3="3.531973"
                        z3="1.424565"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="1.491935"
                        y3="-0.486298"
                        z3="-2.315094"/>
                  <atom elementType="S"
                        id="a3"
                        x3="-1.637023"
                        y3="-2.46838"
                        z3="-0.289772"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-0.459605"
                        y3="3.339783"
                        z3="-1.28638"/>
                  <atom elementType="F"
                        id="a5"
                        x3="-1.460551"
                        y3="2.077625"
                        z3="-2.710021"/>
                  <atom elementType="F"
                        id="a6"
                        x3="-2.596556"
                        y3="3.45328"
                        z3="-1.515852"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-2.449606"
                        y3="-2.717542"
                        z3="-1.455324"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-1.739441"
                        y3="-3.257457"
                        z3="0.914756"/>
                  <atom elementType="O"
                        id="a9"
                        x3="4.379698"
                        y3="-0.702454"
                        z3="3.15752"/>
                  <atom elementType="O"
                        id="a10"
                        x3="4.939597"
                        y3="0.437457"
                        z3="1.432342"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-0.05815"
                        y3="-2.576834"
                        z3="-0.85993"/>
                  <atom elementType="N"
                        id="a12"
                        x3="4.2368"
                        y3="-0.351217"
                        z3="2.01337"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.767027"
                        y3="-0.76177"
                        z3="0.188239"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.697901"
                        y3="0.217625"
                        z3="-0.790649"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.712706"
                        y3="1.555938"
                        z3="-0.435739"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.004184"
                        y3="-2.026968"
                        z3="-0.14313"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.880879"
                        y3="-0.427691"
                        z3="1.525711"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.831714"
                        y3="1.893308"
                        z3="0.914689"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.924587"
                        y3="0.90803"
                        z3="1.884224"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.81949"
                        y3="-1.043679"
                        z3="-0.713718"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.28068"
                        y3="-2.445333"
                        z3="1.156768"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.560989"
                        y3="2.617724"
                        z3="-1.493839"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.119162"
                        y3="-0.92912"
                        z3="1.271583"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.884187"
                        y3="-0.500951"
                        z3="-0.023088"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.325129"
                        y3="-1.8922"
                        z3="1.870979"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.625747"
                        y3="-0.062823"
                        z3="-1.832233"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.020939"
                        y3="-2.45482"
                        z3="-1.8647"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.937139"
                        y3="-1.195186"
                        z3="2.284721"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.020686"
                        y3="1.188953"
                        z3="2.923326"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.679687"
                        y3="-3.22545"
                        z3="1.600422"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.506551"
                        y3="0.252578"
                        z3="-0.483368"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.52888"
                        y3="-2.225334"
                        z3="2.877736"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a2 a20" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a11" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a12 a23" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a26" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a22" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a28" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a29" order="S"/>
                  <bond atomRefs2="a20 a24" order="S"/>
                  <bond atomRefs2="a21 a25" order="S"/>
                  <bond atomRefs2="a21 a30" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a31" order="S"/>
                  <bond atomRefs2="a25 a32" order="S"/>
               </bondArray>
               <formula concise="C13H7Cl2F3N2O4S">
                  <atomArray count="13 7 2 3 2 4 1" elementType="C H Cl F N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">408.11630959999985</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C13H7Cl2F3N2O4S/c14-10-3-2-8(6-9(10)13(16,17)18)25(23,24)19-12-4-1-7(20(21)22)5-11(12)15/h1-6,19H">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:25,17,19,21,24,14,23,13,15,18,20,16,22,1,2,4,5,6,11,12,9,10,7,8,3/E:(16,17,18)(21,22)(23,24)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,21.1,22.1,23.1,24.1/rA:32nClClSFFFO1O1O1O1NNC3C3C3C3C3C3C3C3C3CC3C3C3HHHHHHH/rB:;;;;;s3;s3;;;s3;s9s10;s3;s13;s14;s11;s13;s1s15;s17s18;s2s16;s16;s4s5s6s15;s12;s20s23;s21s23;s14;s11;s17;s19;s21;s24;s25;/rC:-1.8595,3.532,1.4246;1.4919,-.4863,-2.3151;-1.637,-2.4684,-.2898;-.4596,3.3398,-1.2864;-1.4606,2.0776,-2.71;-2.5966,3.4533,-1.5159;-2.4496,-2.7175,-1.4553;-1.7394,-3.2575,.9148;4.3797,-.7025,3.1575;4.9396,.4375,1.4323;-.0582,-2.5768,-.8599;4.2368,-.3512,2.0134;-1.767,-.7618,.1882;-1.6979,.2176,-.7906;-1.7127,1.5559,-.4357;1.0042,-2.027,-.1431;-1.8809,-.4277,1.5257;-1.8317,1.8933,.9147;-1.9246,.908,1.8842;1.8195,-1.0437,-.7137;1.2807,-2.4453,1.1568;-1.561,2.6177,-1.4938;3.1192,-.9291,1.2716;2.8842,-.501,-.0231;2.3251,-1.8922,1.871;-1.6257,-.0628,-1.8322;-.0209,-2.4548,-1.8647;-1.9371,-1.1952,2.2847;-2.0207,1.189,2.9233;.6797,-3.2254,1.6004;3.5066,.2526,-.4834;2.5289,-2.2253,2.8777;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2528.19833259</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2871.26275152</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5399.46108411</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9192.97619722</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3793.51511311</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-5049.86027090</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2521.66193831</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00259210</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">103.999967083681</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">103.999967083681</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">207.999934167363</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-168.162556653724</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="906">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="906">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="906"
                            units="nonsi:electronvolt">-2766.3640 -2766.1075 -2426.8936 -675.9078 -675.7866 -675.7815 -524.6541 -524.6507 -524.0603 -524.0162 -399.6123 -394.4759 -287.1973 -282.9039 -282.6688 -282.5536 -282.1298 -281.7557 -281.7148 -281.5628 -281.4254 -281.3666 -281.2231 -281.2008 -281.0503 -261.6317 -261.3817 -224.5332 -200.4697 -200.2287 -200.2254 -200.2239 -199.9810 -199.9627 -168.8957 -168.8180 -168.7863 -39.7402 -37.6952 -37.2036 -37.1357 -34.5153 -32.7662 -31.4774 -30.2746 -29.0421 -28.5224 -27.5803 -27.4529 -25.8520 -25.6714 -24.9059 -24.5506 -23.1775 -23.0518 -21.9383 -21.3357 -21.1617 -20.5983 -19.9591 -19.6847 -19.6652 -19.3598 -18.9484 -18.5138 -18.3879 -18.1095 -17.6799 -17.4740 -17.2610 -16.8339 -16.7001 -16.3114 -16.2759 -16.1516 -15.9743 -15.7487 -15.6555 -15.4728 -15.2203 -15.0532 -15.0142 -14.7477 -14.7164 -14.5199 -14.2785 -13.7685 -13.6048 -13.2558 -13.0842 -13.0563 -12.6467 -12.4973 -12.2916 -12.0582 -11.9738 -11.9014 -11.7089 -11.6784 -11.3178 -10.9556 -10.4408 -10.2774 -9.8410 -0.9651 -0.3371 0.0056 0.4431 1.4082 2.1262 2.2832 2.8392 3.2628 3.3570 3.5957 3.8402 4.0662 4.1774 4.4576 4.4939 4.5959 4.6562 4.9514 5.1531 5.3866 5.5810 5.6880 5.7884 5.9022 6.0740 6.4399 6.5619 6.6783 6.8309 6.9818 7.2485 7.4362 7.4957 7.5763 7.7951 7.9299 8.0433 8.0737 8.3942 8.4535 8.5434 8.6503 8.7415 8.9579 9.0143 9.0752 9.2743 9.5850 9.6174 9.7089 9.8038 9.9597 10.0698 10.1126 10.3925 10.5604 10.5968 10.7148 10.8140 11.0365 11.1564 11.2105 11.3903 11.4714 11.5455 11.6027 11.7154 11.8161 12.0357 12.1298 12.2055 12.3607 12.4153 12.5737 12.7432 12.8501 13.0040 13.0891 13.2385 13.4605 13.5430 13.7400 13.8443 13.9115 14.0489 14.2658 14.3826 14.4726 14.6039 14.8829 15.0053 15.2919 15.3192 15.3909 15.5712 15.7475 15.8563 16.0005 16.2967 16.5042 16.5596 16.6862 16.7256 16.8042 17.0107 17.0504 17.1916 17.4186 17.5265 17.7043 17.8748 18.0907 18.2492 18.3927 18.5417 18.6859 18.8476 18.9483 19.1415 19.3220 19.4045 19.4805 19.8624 20.1011 20.2787 20.3240 20.4145 20.4969 20.7105 20.8679 20.9773 21.1137 21.2067 21.4225 21.5019 21.6497 21.8743 21.9623 22.1279 22.1712 22.3744 22.4962 22.7422 22.8157 22.9256 23.2189 23.2665 23.5363 23.6194 23.8361 24.1937 24.2803 24.3674 24.4581 24.6876 24.7588 24.9370 25.2864 25.4254 25.5531 25.6881 25.7852 25.8983 26.1387 26.3210 26.5539 26.7505 26.9925 27.1417 27.3475 27.6129 27.7360 27.9581 28.2018 28.3657 28.7661 28.7791 28.9528 29.4169 29.4627 29.6122 29.8345 30.0485 30.3782 30.6126 30.8067 31.1325 31.4857 31.5287 31.6328 31.6929 31.8188 32.0095 32.1166 32.7635 32.8910 32.9266 33.1507 33.5044 33.7168 33.9885 34.1952 34.4376 34.6438 34.8008 35.0160 35.2659 35.4085 35.7490 36.0111 36.2556 36.2998 36.3658 36.6599 36.8922 36.9192 37.2388 37.7105 37.8456 37.8989 38.0429 38.1426 38.3128 38.5634 38.7559 38.8289 39.0383 39.2910 39.4107 39.7213 39.8782 40.2837 40.5754 40.7143 40.8938 41.3558 41.5858 41.7054 42.1375 42.3615 42.5532 42.6566 42.9219 43.2078 43.3910 43.3942 43.8856 44.4087 44.6908 44.8766 44.9235 45.0304 45.3666 45.4081 45.6566 45.9219 46.0418 46.3093 46.4676 46.5809 46.7018 47.0828 47.1423 47.2357 47.4875 47.7413 48.1025 48.3563 48.5934 48.8693 48.9367 49.1353 49.5232 49.6307 49.9563 50.1381 50.2788 50.3771 50.4772 50.7544 50.8448 51.1697 51.3770 51.6316 51.8242 51.9202 52.0754 52.1969 52.5890 52.6381 53.0854 53.3308 53.4054 53.5725 53.7091 54.0482 54.2357 54.5289 54.9823 55.1459 55.2865 55.3832 55.5099 55.6844 55.9790 56.0750 56.3634 56.5855 56.7164 56.8264 57.1452 57.3209 57.4115 57.8107 58.1234 58.4348 58.7494 58.8749 58.9760 59.0687 59.3096 59.3451 59.4490 59.6456 59.7882 59.9568 60.1616 60.1775 60.4182 60.5860 60.6407 60.9806 61.1365 61.4923 61.6336 61.9405 62.1410 62.5815 62.7637 62.8175 62.9901 63.1290 63.4050 63.6799 63.8927 63.9123 64.3207 64.4618 64.6569 64.7010 64.8811 65.1167 65.2503 65.6504 65.8399 65.9934 66.0729 66.3962 66.7122 66.7893 66.9802 67.0939 67.3797 67.6494 67.9582 68.0579 68.1818 68.4821 68.9720 69.2220 69.8625 70.2273 70.4478 70.6237 71.0375 71.4968 71.8366 72.0762 72.2546 72.9027 73.1946 73.4559 74.2683 74.3963 74.8380 75.1226 75.2783 75.6547 75.9101 76.2034 76.3341 76.6522 76.8717 77.1219 77.5070 77.6049 77.7867 77.9584 78.1644 78.5662 78.6430 79.0254 79.0826 79.3540 79.4382 79.5521 79.7070 79.9838 80.2280 80.2726 80.4608 80.7013 80.9308 81.1961 81.4357 81.4844 81.6679 81.7970 82.1324 82.3260 82.5911 82.7296 82.8855 83.0835 83.2735 83.3849 83.4438 83.8557 84.0547 84.0991 84.4085 84.6150 84.8730 85.1545 85.4311 85.4371 85.6608 85.6880 86.1840 86.3310 86.3800 86.5946 86.8334 86.9285 87.2352 87.4325 87.7698 87.8805 87.9227 88.0180 88.3161 88.6286 88.6491 88.7223 89.1144 89.1839 89.2998 89.6349 89.7939 89.9938 90.1709 90.2870 90.3691 90.4561 90.7561 90.9471 91.0452 91.5364 91.5853 91.7952 92.0527 92.3315 92.4205 92.6408 92.8496 93.0001 93.3302 93.3706 93.5939 93.6944 94.0147 94.1836 94.3208 94.4697 94.8895 94.9991 95.2614 95.3985 95.7612 95.8670 95.9606 96.3528 96.4533 96.8462 96.9997 97.1745 97.2391 97.3815 97.6207 98.0744 98.2498 98.6454 98.7907 99.1509 99.2593 99.6331 99.9347 100.3610 101.0693 101.5489 101.8084 101.9819 102.4091 102.7153 103.2529 103.3500 103.5449 103.8624 104.2687 104.3216 104.6565 104.8863 105.0170 105.1842 105.4290 105.6879 105.8151 106.1055 106.3250 106.5897 106.9316 107.2826 107.3145 107.3454 107.6658 108.5480 108.7018 108.8006 109.1204 109.2658 109.4547 109.7327 110.0234 110.3885 110.4232 110.7481 110.8061 111.0142 111.3257 111.7757 112.0610 112.4632 112.5021 112.6415 112.8575 113.3515 113.5447 113.8006 114.0282 114.5653 114.6814 114.9453 115.1720 115.3754 115.7668 115.8101 116.0255 116.4877 116.5720 116.7277 117.1489 117.3390 117.5564 117.6967 118.0735 118.2198 118.5981 118.8173 118.8624 119.5673 119.8553 120.3769 120.5675 120.7593 120.9150 121.4302 121.5391 121.9196 122.6919 122.8133 123.7015 123.7808 124.2655 124.7720 125.3867 125.7866 126.0490 126.2275 126.7106 127.0248 127.7285 127.8895 128.6085 129.2079 129.4143 130.1797 130.3056 130.4521 130.7254 131.2218 131.9216 131.9949 132.1254 132.6431 133.4886 134.1642 134.3346 134.5743 135.0463 135.2090 135.4295 135.7687 136.4570 136.7216 137.3159 137.6877 138.2975 138.5565 139.9930 140.3260 140.8046 141.2778 141.4677 141.7552 141.8261 141.9602 142.0631 142.1871 142.2934 142.4108 142.6469 142.7526 143.2032 143.2319 144.1475 144.6739 144.8439 145.2931 145.6740 146.2575 146.3871 146.7020 147.1908 147.2671 147.3845 147.6327 147.8168 148.4206 149.0145 149.4183 149.7325 150.4241 150.4958 151.6715 152.4192 152.7410 153.1166 153.5827 153.6892 153.9028 154.4527 154.9007 155.2944 155.7195 155.8575 156.2869 156.9352 157.9347 158.3586 159.3587 160.1844 160.9273 163.5394 164.3834 165.5982 166.0675 167.3361 170.1333 171.9921 172.1040 173.5718 173.9111 174.9402 175.0462 175.8062 176.8163 177.5314 178.0676 178.2275 178.5886 179.6642 184.7790 185.5571 186.3705 187.0292 187.2377 188.1131 188.2478 188.4569 188.5037 188.6050 188.7079 188.9279 189.0210 189.2353 189.2807 189.6020 190.1077 191.0053 191.2722 192.0075 192.0324 192.1449 192.9281 194.3069 194.9927 196.4905 196.7536 196.9426 201.4284 202.7947 203.0252 204.1932 205.3013 205.4314 206.6350 206.7227 208.5501 209.0467 209.8845 212.4849 215.9408 221.2791 222.0284 222.9635 223.0958 223.1775 223.4945 226.9384 227.2578 227.4106 228.2113 228.7258 229.3132 229.4238 232.2699 233.0296 235.3641 238.6400 240.8734 241.3225 244.2216 245.8176 246.6927 247.2697 249.8832 251.4434 258.1520 263.7017 276.3894 294.4371 295.5081 297.7774 298.1207 312.2353 312.4753 610.4319 616.0562 617.8232 625.6550 627.5755 627.8253 630.2312 632.2573 633.4482 633.8664 635.5685 635.9484 651.1874 651.6967 714.6569 715.8704 890.6029 893.7424 1191.4747 1199.8794 1202.9387 1204.1134 1557.3281 1560.8756 1564.1622</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="32">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="32">Cl Cl S F F F O O O O N N C C C C C C C C C C C C C H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="32">-0.011777 -0.054676 0.855693 -0.157812 -0.168613 -0.155718 -0.441060 -0.446449 -0.328095 -0.328290 -0.207570 0.496154 0.043311 -0.188079 -0.061765 0.086537 -0.128256 0.020830 -0.102988 0.032839 -0.195450 0.535766 -0.042173 -0.060995 -0.060377 0.138779 0.159533 0.153445 0.131831 0.167454 0.156082 0.161893</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="32">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="32">Cl Cl S F F F O O O O N N C C C C C C C C C C C C C H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="32">17.0118 17.0547 15.1443 9.1578 9.1686 9.1557 8.4411 8.4464 8.3281 8.3283 7.2076 6.5038 5.9567 6.1881 6.0618 5.9135 6.1283 5.9792 6.1030 5.9672 6.1955 5.4642 6.0422 6.0610 6.0604 0.8612 0.8405 0.8466 0.8682 0.8325 0.8439 0.8381</array>
                     <array dataType="xsd:double" dictRef="o:za" size="32">17.0000 17.0000 16.0000 9.0000 9.0000 9.0000 8.0000 8.0000 8.0000 8.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="32">-0.0118 -0.0547 0.8557 -0.1578 -0.1686 -0.1557 -0.4411 -0.4464 -0.3281 -0.3283 -0.2076 0.4962 0.0433 -0.1881 -0.0618 0.0865 -0.1283 0.0208 -0.1030 0.0328 -0.1955 0.5358 -0.0422 -0.0610 -0.0604 0.1388 0.1595 0.1534 0.1318 0.1675 0.1561 0.1619</array>
                     <array dataType="xsd:double" dictRef="o:va" size="32">1.3132 1.2750 5.8498 1.1449 1.1359 1.1519 2.0601 2.0490 1.9252 1.9261 3.0649 4.1887 3.7307 3.9703 3.7582 3.9051 4.0249 4.0960 3.9977 4.0219 4.0713 4.4566 3.9557 4.0567 4.0386 1.0379 1.0625 1.0135 1.0103 1.0115 1.0234 1.0151</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="32">1.3132 1.2750 5.8498 1.1449 1.1359 1.1519 2.0601 2.0490 1.9252 1.9261 3.0649 4.1887 3.7307 3.9703 3.7582 3.9051 4.0249 4.0960 3.9977 4.0219 4.0713 4.4566 3.9557 4.0567 4.0386 1.0379 1.0625 1.0135 1.0103 1.0115 1.0234 1.0151</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="32">0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="34">1.1624 1.1039 1.9057 1.8852 0.9891 0.8846 1.1395 1.1264 1.1487 0.2024 1.6067 1.6057 0.9764 0.9666 0.9791 1.3357 1.4072 1.3857 0.9530 1.3403 0.9903 1.3247 1.4093 1.4431 0.9485 1.4344 0.9623 1.4500 1.4850 0.9462 1.4381 1.4219 0.9019 0.9224</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="34">0 17 1 19 2 6 2 7 2 10 2 12 3 21 4 21 5 21 8 9 8 11 9 11 10 15 10 26 11 22 12 13 12 16 13 14 13 25 14 17 14 21 15 19 15 20 16 18 16 27 17 18 18 28 19 23 20 24 20 29 22 23 22 24 23 30 24 31</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.020169478</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2528.218502065355</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">5.89101 -6.22038 -0.32938 -19.62902 19.55818 -0.07084 11.53303 -11.38276 0.15027</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.36890</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">0.93768</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
