<?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">5.0.3</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="33">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="33">Cl Cl S F F F O N N N N C C C C C C C C C C C C C H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="33">1 1 2 3 3 3 4 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 7 7 7 7 7 7 7 7 7</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-0.529524"
                        y3="1.690443"
                        z3="1.905001"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-0.755291"
                        y3="-1.480234"
                        z3="-2.420356"/>
                  <atom elementType="S"
                        id="a3"
                        x3="4.320181"
                        y3="-0.724538"
                        z3="0.391915"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-5.364436"
                        y3="-1.211739"
                        z3="0.836982"/>
                  <atom elementType="F"
                        id="a5"
                        x3="-5.558254"
                        y3="0.929174"
                        z3="0.767018"/>
                  <atom elementType="F"
                        id="a6"
                        x3="-5.653558"
                        y3="-0.219485"
                        z3="-1.050665"/>
                  <atom elementType="O"
                        id="a7"
                        x3="4.022394"
                        y3="-1.666668"
                        z3="1.531105"/>
                  <atom elementType="N"
                        id="a8"
                        x3="0.606223"
                        y3="0.178974"
                        z3="-0.385755"/>
                  <atom elementType="N"
                        id="a9"
                        x3="1.149265"
                        y3="0.935121"
                        z3="-1.352418"/>
                  <atom elementType="N"
                        id="a10"
                        x3="1.190456"
                        y3="-1.37849"
                        z3="1.330978"/>
                  <atom elementType="N"
                        id="a11"
                        x3="4.197477"
                        y3="1.881942"
                        z3="-2.712747"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.523382"
                        y3="-0.494744"
                        z3="0.362185"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.749967"
                        y3="-0.141238"
                        z3="-0.167183"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.789296"
                        y3="0.111467"
                        z3="-0.258446"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.437937"
                        y3="0.732177"
                        z3="-1.23198"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.444161"
                        y3="0.778992"
                        z3="0.771082"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.543368"
                        y3="-0.629691"
                        z3="-1.164643"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.552886"
                        y3="-0.010698"
                        z3="-0.022609"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.897804"
                        y3="0.824307"
                        z3="1.164791"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.821194"
                        y3="0.721336"
                        z3="0.898514"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.922157"
                        y3="-0.687174"
                        z3="-1.055773"/>
                  <atom elementType="C"
                        id="a22"
                        x3="6.206669"
                        y3="0.568843"
                        z3="1.887478"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-5.045075"
                        y3="-0.123701"
                        z3="0.131069"/>
                  <atom elementType="C"
                        id="a24"
                        x3="3.379825"
                        y3="1.379511"
                        z3="-2.077915"/>
                  <atom elementType="H"
                        id="a25"
                        x3="5.010487"
                        y3="1.559086"
                        z3="0.364827"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.112209"
                        y3="1.158905"
                        z3="1.843688"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.302749"
                        y3="1.256155"
                        z3="1.704333"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.485205"
                        y3="-1.261722"
                        z3="-1.777596"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.997754"
                        y3="-1.750742"
                        z3="1.81611"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.39968"
                        y3="-1.165495"
                        z3="1.914651"/>
                  <atom elementType="H"
                        id="a31"
                        x3="6.084219"
                        y3="-0.181363"
                        z3="2.666643"/>
                  <atom elementType="H"
                        id="a32"
                        x3="6.98574"
                        y3="0.230954"
                        z3="1.203983"/>
                  <atom elementType="H"
                        id="a33"
                        x3="6.555879"
                        y3="1.487412"
                        z3="2.357273"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a3 a19" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a14" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a15" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a24" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a23" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a25" order="S"/>
                  <bond atomRefs2="a19 a26" order="S"/>
                  <bond atomRefs2="a20 a27" order="S"/>
                  <bond atomRefs2="a21 a28" order="S"/>
                  <bond atomRefs2="a22 a33" order="S"/>
                  <bond atomRefs2="a22 a31" order="S"/>
                  <bond atomRefs2="a22 a32" order="S"/>
               </bondArray>
               <formula concise="C13H9Cl2F3N4OS">
                  <atomArray count="13 9 2 3 4 1 1" elementType="C H Cl F N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">388.13150959999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C13H9Cl2F3N4OS/c1-2-24(23)11-9(5-19)21-22(12(11)20)10-7(14)3-6(4-8(10)15)13(16,17)18/h3-4H,2,20H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,19,20,21,24,18,16,17,15,14,13,12,23,1,2,4,5,6,11,10,9,8,7,3/E:(3,4)(7,8)(14,15)(16,17,18)/CRV:3.3,4.3,5.2,6.3,7.3,8.3,9.3,10.3,11.3,12.3,19.1,21.2,23.1,24.3/rA:33nClClS3FFFO1NN2NN1C3C3C3C3C3C3C3CC3C3CCC2HHHHHHHHH/rB:;;;;;s3;;s8;;;s8s10;s3s12;s8;s9s13;s1s14;s2s14;;s3;s16s18;s17s18;s19;s4s5s6s18;s11s15;s19;s19;s20;s21;s10;s10;s22;s22;s22;/rC:-.5295,1.6904,1.905;-.7553,-1.4802,-2.4204;4.3202,-.7245,.3919;-5.3644,-1.2117,.837;-5.5583,.9292,.767;-5.6536,-.2195,-1.0507;4.0224,-1.6667,1.5311;.6062,.179,-.3858;1.1493,.9351,-1.3524;1.1905,-1.3785,1.331;4.1975,1.8819,-2.7127;1.5234,-.4947,.3622;2.75,-.1412,-.1672;-.7893,.1115,-.2584;2.4379,.7322,-1.232;-1.4442,.779,.7711;-1.5434,-.6297,-1.1646;-3.5529,-.0107,-.0226;4.8978,.8243,1.1648;-2.8212,.7213,.8985;-2.9222,-.6872,-1.0558;6.2067,.5688,1.8875;-5.0451,-.1237,.1311;3.3798,1.3795,-2.0779;5.0105,1.5591,.3648;4.1122,1.1589,1.8437;-3.3027,1.2562,1.7043;-3.4852,-1.2617,-1.7776;1.9978,-1.7507,1.8161;.3997,-1.1655,1.9147;6.0842,-.1814,2.6666;6.9857,.231,1.204;6.5559,1.4874,2.3573;</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">1281</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">200</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">903</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2575.3321314038 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">6.557e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.481 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">0.417 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.909 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="-0.52952396"
                                 y3="1.69044267"
                                 z3="1.90500111">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-0.75529102"
                                 y3="-1.4802337"
                                 z3="-2.42035562">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a3"
                                 x3="4.32018104"
                                 y3="-0.72453808"
                                 z3="0.39191477">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="-5.36443628"
                                 y3="-1.21173861"
                                 z3="0.83698169">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a5"
                                 x3="-5.55825444"
                                 y3="0.92917376"
                                 z3="0.7670182">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a6"
                                 x3="-5.65355823"
                                 y3="-0.21948539"
                                 z3="-1.05066461">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="4.02239377"
                                 y3="-1.66666792"
                                 z3="1.53110502">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="0.60622266"
                                 y3="0.17897369"
                                 z3="-0.38575464">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="1.14926466"
                                 y3="0.93512124"
                                 z3="-1.35241765">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="1.19045585"
                                 y3="-1.37848966"
                                 z3="1.3309779">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="4.19747703"
                                 y3="1.88194214"
                                 z3="-2.71274658">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.52338196"
                                 y3="-0.49474373"
                                 z3="0.36218502">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.74996702"
                                 y3="-0.14123846"
                                 z3="-0.16718332">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.78929637"
                                 y3="0.11146679"
                                 z3="-0.25844641">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.43793665"
                                 y3="0.73217716"
                                 z3="-1.23198046">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.4441606"
                                 y3="0.77899175"
                                 z3="0.77108162">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.54336784"
                                 y3="-0.62969075"
                                 z3="-1.16464276">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.55288576"
                                 y3="-0.01069844"
                                 z3="-0.02260903">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="4.89780447"
                                 y3="0.82430697"
                                 z3="1.16479067">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.82119378"
                                 y3="0.72133555"
                                 z3="0.89851404">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.92215653"
                                 y3="-0.68717381"
                                 z3="-1.0557732">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="6.20666899"
                                 y3="0.56884319"
                                 z3="1.88747758">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-5.04507513"
                                 y3="-0.12370144"
                                 z3="0.13106875">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="3.3798251"
                                 y3="1.37951148"
                                 z3="-2.07791513">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="5.01048675"
                                 y3="1.55908571"
                                 z3="0.36482656">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="4.11220918"
                                 y3="1.15890537"
                                 z3="1.84368759">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.30274943"
                                 y3="1.2561554"
                                 z3="1.70433286">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-3.48520465"
                                 y3="-1.26172203"
                                 z3="-1.77759626">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.9977544"
                                 y3="-1.75074221"
                                 z3="1.81611029">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="0.39967969"
                                 y3="-1.16549524"
                                 z3="1.91465122">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="6.08421871"
                                 y3="-0.18136325"
                                 z3="2.66664309">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="6.98573985"
                                 y3="0.23095404"
                                 z3="1.20398291">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="6.55587902"
                                 y3="1.48741156"
                                 z3="2.35727251">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a16" order="S"/>
                           <bond atomRefs2="a2 a17" order="S"/>
                           <bond atomRefs2="a3 a13" order="S"/>
                           <bond atomRefs2="a3 a7" order="S"/>
                           <bond atomRefs2="a3 a19" order="S"/>
                           <bond atomRefs2="a4 a23" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a6 a23" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a14" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a15" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a11 a24" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a15 a24" order="S"/>
                           <bond atomRefs2="a16 a20" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a23" order="S"/>
                           <bond atomRefs2="a18 a21" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a19 a25" order="S"/>
                           <bond atomRefs2="a19 a26" order="S"/>
                           <bond atomRefs2="a20 a27" order="S"/>
                           <bond atomRefs2="a21 a28" order="S"/>
                           <bond atomRefs2="a22 a33" order="S"/>
                           <bond atomRefs2="a22 a31" order="S"/>
                           <bond atomRefs2="a22 a32" order="S"/>
                        </bondArray>
                        <formula concise="C13H9Cl2F3N4OS">
                           <atomArray count="13 9 2 3 4 1 1" elementType="C H Cl F N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">388.13150959999984</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C13H9Cl2F3N4OS/c1-2-24(23)11-9(5-19)21-22(12(11)20)10-7(14)3-6(4-8(10)15)13(16,17)18/h3-4H,2,20H2,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,19,20,21,24,18,16,17,15,14,13,12,23,1,2,4,5,6,11,10,9,8,7,3/E:(3,4)(7,8)(14,15)(16,17,18)/CRV:3.3,4.3,5.2,6.3,7.3,8.3,9.3,10.3,11.3,12.3,19.1,21.2,23.1,24.3/rA:33nClClS3FFFO1NN2NN1C3C3C3C3C3C3C3CC3C3CCC2HHHHHHHHH/rB:;;;;;s3;;s8;;;s8s10;s3s12;s8;s9s13;s1s14;s2s14;;s3;s16s18;s17s18;s19;s4s5s6s18;s11s15;s19;s19;s20;s21;s10;s10;s22;s22;s22;/rC:-.5295,1.6904,1.905;-.7553,-1.4802,-2.4204;4.3202,-.7245,.3919;-5.3644,-1.2117,.837;-5.5583,.9292,.767;-5.6536,-.2195,-1.0507;4.0224,-1.6667,1.5311;.6062,.179,-.3858;1.1493,.9351,-1.3524;1.1905,-1.3785,1.331;4.1975,1.8819,-2.7127;1.5234,-.4947,.3622;2.75,-.1412,-.1672;-.7893,.1115,-.2584;2.4379,.7322,-1.232;-1.4442,.779,.7711;-1.5434,-.6297,-1.1646;-3.5529,-.0107,-.0226;4.8978,.8243,1.1648;-2.8212,.7213,.8985;-2.9222,-.6872,-1.0558;6.2067,.5688,1.8875;-5.0451,-.1237,.1311;3.3798,1.3795,-2.0779;5.0105,1.5591,.3648;4.1122,1.1589,1.8437;-3.3027,1.2562,1.7043;-3.4852,-1.2617,-1.7776;1.9978,-1.7507,1.8161;.3997,-1.1655,1.9147;6.0842,-.1814,2.6666;6.9857,.231,1.204;6.5559,1.4874,2.3573;</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="-0.529524"
                        y3="1.690443"
                        z3="1.905001"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-0.755291"
                        y3="-1.480234"
                        z3="-2.420356"/>
                  <atom elementType="S"
                        id="a3"
                        x3="4.320181"
                        y3="-0.724538"
                        z3="0.391915"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-5.364436"
                        y3="-1.211739"
                        z3="0.836982"/>
                  <atom elementType="F"
                        id="a5"
                        x3="-5.558254"
                        y3="0.929174"
                        z3="0.767018"/>
                  <atom elementType="F"
                        id="a6"
                        x3="-5.653558"
                        y3="-0.219485"
                        z3="-1.050665"/>
                  <atom elementType="O"
                        id="a7"
                        x3="4.022394"
                        y3="-1.666668"
                        z3="1.531105"/>
                  <atom elementType="N"
                        id="a8"
                        x3="0.606223"
                        y3="0.178974"
                        z3="-0.385755"/>
                  <atom elementType="N"
                        id="a9"
                        x3="1.149265"
                        y3="0.935121"
                        z3="-1.352418"/>
                  <atom elementType="N"
                        id="a10"
                        x3="1.190456"
                        y3="-1.37849"
                        z3="1.330978"/>
                  <atom elementType="N"
                        id="a11"
                        x3="4.197477"
                        y3="1.881942"
                        z3="-2.712747"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.523382"
                        y3="-0.494744"
                        z3="0.362185"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.749967"
                        y3="-0.141238"
                        z3="-0.167183"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.789296"
                        y3="0.111467"
                        z3="-0.258446"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.437937"
                        y3="0.732177"
                        z3="-1.23198"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.444161"
                        y3="0.778992"
                        z3="0.771082"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.543368"
                        y3="-0.629691"
                        z3="-1.164643"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.552886"
                        y3="-0.010698"
                        z3="-0.022609"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.897804"
                        y3="0.824307"
                        z3="1.164791"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.821194"
                        y3="0.721336"
                        z3="0.898514"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.922157"
                        y3="-0.687174"
                        z3="-1.055773"/>
                  <atom elementType="C"
                        id="a22"
                        x3="6.206669"
                        y3="0.568843"
                        z3="1.887478"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-5.045075"
                        y3="-0.123701"
                        z3="0.131069"/>
                  <atom elementType="C"
                        id="a24"
                        x3="3.379825"
                        y3="1.379511"
                        z3="-2.077915"/>
                  <atom elementType="H"
                        id="a25"
                        x3="5.010487"
                        y3="1.559086"
                        z3="0.364827"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.112209"
                        y3="1.158905"
                        z3="1.843688"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.302749"
                        y3="1.256155"
                        z3="1.704333"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.485205"
                        y3="-1.261722"
                        z3="-1.777596"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.997754"
                        y3="-1.750742"
                        z3="1.81611"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.39968"
                        y3="-1.165495"
                        z3="1.914651"/>
                  <atom elementType="H"
                        id="a31"
                        x3="6.084219"
                        y3="-0.181363"
                        z3="2.666643"/>
                  <atom elementType="H"
                        id="a32"
                        x3="6.98574"
                        y3="0.230954"
                        z3="1.203983"/>
                  <atom elementType="H"
                        id="a33"
                        x3="6.555879"
                        y3="1.487412"
                        z3="2.357273"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a3 a19" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a14" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a15" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a24" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a23" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a25" order="S"/>
                  <bond atomRefs2="a19 a26" order="S"/>
                  <bond atomRefs2="a20 a27" order="S"/>
                  <bond atomRefs2="a21 a28" order="S"/>
                  <bond atomRefs2="a22 a33" order="S"/>
                  <bond atomRefs2="a22 a31" order="S"/>
                  <bond atomRefs2="a22 a32" order="S"/>
               </bondArray>
               <formula concise="C13H9Cl2F3N4OS">
                  <atomArray count="13 9 2 3 4 1 1" elementType="C H Cl F N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">388.13150959999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C13H9Cl2F3N4OS/c1-2-24(23)11-9(5-19)21-22(12(11)20)10-7(14)3-6(4-8(10)15)13(16,17)18/h3-4H,2,20H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,19,20,21,24,18,16,17,15,14,13,12,23,1,2,4,5,6,11,10,9,8,7,3/E:(3,4)(7,8)(14,15)(16,17,18)/CRV:3.3,4.3,5.2,6.3,7.3,8.3,9.3,10.3,11.3,12.3,19.1,21.2,23.1,24.3/rA:33nClClS3FFFO1NN2NN1C3C3C3C3C3C3C3CC3C3CCC2HHHHHHHHH/rB:;;;;;s3;;s8;;;s8s10;s3s12;s8;s9s13;s1s14;s2s14;;s3;s16s18;s17s18;s19;s4s5s6s18;s11s15;s19;s19;s20;s21;s10;s10;s22;s22;s22;/rC:-.5295,1.6904,1.905;-.7553,-1.4802,-2.4204;4.3202,-.7245,.3919;-5.3644,-1.2117,.837;-5.5583,.9292,.767;-5.6536,-.2195,-1.0507;4.0224,-1.6667,1.5311;.6062,.179,-.3858;1.1493,.9351,-1.3524;1.1905,-1.3785,1.331;4.1975,1.8819,-2.7127;1.5234,-.4947,.3622;2.75,-.1412,-.1672;-.7893,.1115,-.2584;2.4379,.7322,-1.232;-1.4442,.779,.7711;-1.5434,-.6297,-1.1646;-3.5529,-.0107,-.0226;4.8978,.8243,1.1648;-2.8212,.7213,.8985;-2.9222,-.6872,-1.0558;6.2067,.5688,1.8875;-5.0451,-.1237,.1311;3.3798,1.3795,-2.0779;5.0105,1.5591,.3648;4.1122,1.1589,1.8437;-3.3027,1.2562,1.7043;-3.4852,-1.2617,-1.7776;1.9978,-1.7507,1.8161;.3997,-1.1655,1.9147;6.0842,-.1814,2.6666;6.9857,.231,1.204;6.5559,1.4874,2.3573;</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">-2413.26133833</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2575.33213140</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4988.59346973</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8442.86653480</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3454.27306507</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4820.40899822</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2407.14765990</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00253980</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">99.999989392012</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">99.999989392012</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">199.999978784024</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-159.939659541253</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="903">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</array>
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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="903"
                            units="nonsi:electronvolt">-2766.3993 -2766.1235 -2423.6708 -676.0069 -675.9861 -675.9055 -522.6784 -395.6713 -393.9673 -393.4104 -392.8584 -287.2723 -282.9526 -282.9046 -282.8720 -282.5804 -282.0001 -281.7918 -281.4380 -281.3978 -281.1216 -280.8018 -280.8000 -279.8869 -261.6670 -261.3915 -221.8164 -200.5095 -200.2661 -200.2519 -200.2373 -199.9886 -199.9744 -166.1332 -166.1016 -165.9276 -39.8549 -37.3422 -37.2537 -33.4567 -31.1461 -29.5943 -29.2610 -28.3491 -28.2614 -27.4516 -27.0355 -25.6910 -25.1799 -24.8720 -24.3916 -23.4953 -22.6166 -22.0572 -21.0707 -20.9304 -20.2939 -19.8145 -19.8011 -19.5260 -19.2118 -19.1422 -17.9850 -17.7280 -17.0127 -16.5550 -16.5102 -16.3906 -16.2839 -16.2408 -15.9591 -15.8517 -15.8221 -15.5517 -15.4426 -15.1294 -15.1002 -14.8561 -14.6696 -14.1178 -13.9034 -13.8278 -13.7478 -13.4450 -13.3658 -13.1682 -13.1086 -12.6223 -12.5348 -12.4382 -12.3795 -12.2495 -12.0458 -11.7197 -10.8844 -10.6107 -10.3186 -10.1453 -9.5794 -8.6994 -0.2840 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20.9273 21.0048 21.0833 21.1184 21.4212 21.4855 21.7449 21.7791 21.9177 22.3137 22.4024 22.5164 22.5494 22.7049 22.9226 23.2808 23.5115 23.6374 23.7506 23.8746 23.9313 24.0212 24.1701 24.3897 24.4281 24.6667 24.7228 24.9883 25.2469 25.3872 25.6262 25.9303 26.1099 26.1837 26.5863 26.7186 26.8625 26.9311 27.0418 27.1834 27.5176 27.7475 27.8504 28.0737 28.2492 28.4107 28.7149 28.9440 29.0630 29.3761 29.4713 29.5447 29.7091 29.9367 30.0832 30.2678 30.4186 30.5898 30.7469 31.0579 31.3470 31.5130 31.6480 31.8224 32.1410 32.4184 32.6823 32.8922 33.0569 33.1320 33.2417 33.5195 33.5339 33.7643 33.8990 34.2505 34.3375 34.7028 35.4263 35.6471 35.7496 35.9262 36.1792 36.7501 36.7890 36.9176 37.0249 37.2626 37.3225 37.4303 37.6246 37.6576 37.8955 37.9366 38.0488 38.2599 38.7885 38.9849 39.0359 39.2892 39.5583 39.6673 40.1484 40.2276 40.5119 40.8310 40.8884 41.0926 41.2049 41.2616 41.4787 41.6419 41.8138 41.9448 42.2011 42.4255 42.7759 43.0411 43.2900 43.4407 43.6469 43.8580 44.0939 44.2901 44.4563 44.5921 44.7001 45.1659 45.2193 45.3661 45.5322 45.7479 45.8846 46.0868 46.3647 46.5164 46.8066 46.9581 47.0080 47.2887 47.4286 47.8388 48.2300 48.3090 48.7953 49.1042 49.1302 49.2119 49.6183 49.6821 49.8399 50.0618 50.4197 50.6391 50.7210 51.0042 51.4102 51.7349 51.8491 51.9218 52.0369 52.3012 52.5651 52.7856 52.8390 53.0116 53.4039 53.5776 53.9506 54.0748 54.4001 54.5802 54.6620 54.7549 55.0925 55.2351 55.2994 55.6529 55.8841 56.0212 56.1975 56.2824 56.6318 56.9076 57.0424 57.2396 57.6465 57.7254 58.1420 58.4546 58.5601 58.6191 58.7550 58.8320 59.4678 59.4988 59.5824 59.9229 59.9611 60.2056 60.5130 60.6868 60.8801 61.2468 61.8214 61.8683 61.9830 62.2472 62.5200 62.8279 63.0604 63.1437 63.4002 63.5423 63.7239 64.0162 64.2839 64.5064 64.7074 64.8204 65.0308 65.1552 65.5063 65.7354 65.8163 65.9193 66.1023 66.3515 66.4704 66.5869 66.8534 67.0497 67.2135 67.5618 67.8848 68.0212 68.2980 68.4521 68.9975 69.3481 69.6575 69.9008 70.2415 70.3632 70.6454 71.0869 71.3930 71.4694 71.9786 72.1792 72.3078 72.3718 72.5719 72.9680 73.2147 73.6931 73.9060 74.2035 74.4075 74.4748 74.6836 74.8567 75.3531 75.7513 75.8263 76.0693 76.6330 76.7165 77.1061 77.8364 78.0398 78.2306 78.2979 78.4015 78.7012 79.2072 79.4147 79.4522 79.9593 80.1283 80.2096 80.3402 80.5644 80.5964 80.8235 81.0866 81.3426 81.3872 81.5439 81.6800 81.7706 82.1067 82.3512 82.3905 82.5696 82.6191 82.7580 83.0914 83.2014 83.5760 83.7783 83.8594 83.9355 84.1517 84.4317 84.5242 84.6704 84.8428 85.0479 85.2058 85.4905 85.8239 86.0930 86.3582 86.6636 86.7379 86.9932 87.1292 87.3256 87.4461 87.4820 87.7764 87.8621 88.0221 88.1000 88.3034 88.3137 88.4110 88.6773 88.8989 88.9395 89.2122 89.2965 89.7098 89.7304 89.8060 89.9178 90.1013 90.4337 90.7240 90.8381 90.9210 91.1748 91.4577 91.7255 91.7915 91.9237 92.0886 92.2623 92.2793 92.5343 93.2774 93.4155 93.7219 93.7933 93.9208 94.3171 94.6171 94.7708 94.9816 95.0276 95.1535 95.5999 95.7940 95.9768 96.2549 96.4481 96.6378 96.8594 97.0971 97.2407 97.3430 97.5495 97.7732 98.1409 98.2067 98.6578 98.8719 98.9516 99.5922 99.9459 100.1838 100.4393 100.6937 100.8904 101.1283 101.2373 101.4995 101.9416 102.0242 102.2453 102.7633 102.9163 103.1575 103.4609 103.5507 103.7223 103.8127 104.0507 104.3805 104.5095 104.7755 105.1087 105.4291 106.0647 106.3327 106.5948 106.7911 107.0128 107.3912 107.7253 108.2250 108.3849 108.4162 108.5110 108.8793 108.9356 109.0635 109.5356 109.6638 109.8707 109.8849 110.2913 110.3072 110.4869 110.5469 110.6438 110.7927 111.0441 111.0832 111.3416 111.7295 111.7685 111.9370 112.1631 112.4183 112.8676 113.2289 113.4286 113.5345 114.0950 114.0997 114.3955 114.5208 114.8087 115.0435 115.2653 115.4994 115.6917 115.9997 116.1066 116.2415 116.6966 116.7878 116.9983 117.3405 117.6596 118.2649 118.5089 118.8620 119.0635 119.2997 119.3313 119.6657 120.2712 120.4035 120.4758 120.9377 121.0680 121.3476 121.6922 122.4980 123.1450 123.4974 123.9985 124.3102 124.6007 124.9921 125.1644 125.5197 126.8159 127.0832 127.1821 127.4454 127.8970 128.2374 128.4859 128.8613 129.2371 129.9388 130.1271 130.7785 131.0434 131.3793 132.2848 132.5698 133.1326 133.2142 133.6056 133.6971 133.9697 134.3076 134.3983 134.9675 135.4490 136.0893 136.3982 137.1903 137.3313 137.5534 138.1104 138.5714 138.8337 138.9573 139.2524 139.7470 140.1458 140.9156 142.1754 143.1455 143.1944 143.4633 143.6584 143.9725 144.3235 144.5551 144.6883 145.1385 145.2746 145.7539 146.1310 146.4577 146.9190 147.1491 147.3750 147.8146 147.8962 148.2139 148.4565 148.7134 148.9433 149.2953 149.8056 150.2027 150.3360 150.5518 150.9828 151.1558 151.5202 151.9946 152.2226 152.3109 152.9276 153.8071 154.6050 154.9303 155.8849 156.1804 156.2071 156.8085 156.9514 157.7267 157.8894 158.6042 158.9829 159.1527 159.8068 161.3584 161.9235 163.9651 165.6555 166.0089 167.3852 169.4731 170.5068 172.7181 174.8368 175.3774 176.7745 178.9034 181.4312 183.5143 183.8518 185.7281 186.9852 188.1253 188.1895 188.2862 188.5049 188.5760 188.5936 188.6158 188.9705 188.9962 189.0410 191.4053 191.8015 192.3302 192.4571 193.5604 194.3163 194.7181 196.2165 196.3316 200.5903 202.4733 202.8676 204.1990 206.9795 209.3190 209.5613 211.8142 221.6730 221.7701 222.9733 223.4108 223.5038 223.8268 227.0799 227.2921 227.5022 228.0290 228.5282 228.8460 230.3454 232.4031 232.4908 235.0769 238.6607 240.6814 240.9351 243.6085 245.2231 246.6118 246.9470 249.7717 250.9117 254.1459 261.5005 265.3441 294.5294 294.7037 298.0361 298.4734 312.5882 312.8122 574.2676 612.2990 623.2533 625.9185 627.0429 628.5624 631.9829 634.5065 634.6959 636.4505 638.2074 645.4684 646.0042 648.4964 716.1110 719.8724 876.9030 884.5045 894.0489 905.4690 1191.7919 1558.5981 1558.7603 1561.1804</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="33">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="33">Cl Cl S F F F O N N N N C C C C C C C C C C C C C H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="33">-0.018494 -0.002972 0.515171 -0.159988 -0.165610 -0.164111 -0.592047 0.115743 -0.261607 -0.281243 0.003120 0.145276 -0.132896 0.097388 0.274617 -0.055300 -0.008977 -0.060024 -0.166101 -0.071650 -0.099504 -0.253076 0.540488 -0.311259 0.107319 0.107975 0.131456 0.126761 0.198590 0.153860 0.106089 0.090395 0.090613</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="33">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="33">Cl Cl S F F F O N N N N C C C C C C C C C C C C C H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="33">17.0185 17.0030 15.4848 9.1600 9.1656 9.1641 8.5920 6.8843 7.2616 7.2812 6.9969 5.8547 6.1329 5.9026 5.7254 6.0553 6.0090 6.0600 6.1661 6.0716 6.0995 6.2531 5.4595 6.3113 0.8927 0.8920 0.8685 0.8732 0.8014 0.8461 0.8939 0.9096 0.9094</array>
                     <array dataType="xsd:double" dictRef="o:za" size="33">17.0000 17.0000 16.0000 9.0000 9.0000 9.0000 8.0000 7.0000 7.0000 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 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="33">-0.0185 -0.0030 0.5152 -0.1600 -0.1656 -0.1641 -0.5920 0.1157 -0.2616 -0.2812 0.0031 0.1453 -0.1329 0.0974 0.2746 -0.0553 -0.0090 -0.0600 -0.1661 -0.0716 -0.0995 -0.2531 0.5405 -0.3113 0.1073 0.1080 0.1315 0.1268 0.1986 0.1539 0.1061 0.0904 0.0906</array>
                     <array dataType="xsd:double" dictRef="o:va" size="33">1.3040 1.3163 3.6172 1.1394 1.1435 1.1454 1.8127 3.2607 2.8335 3.1603 3.1296 4.1557 3.7759 3.6225 3.8921 4.0365 4.1167 3.8371 3.9199 4.0042 4.0483 3.9328 4.4316 4.0806 1.0219 1.0122 1.0279 1.0309 1.0463 1.0294 1.0183 1.0060 1.0024</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="33">1.3040 1.3163 3.6172 1.1394 1.1435 1.1454 1.8127 3.2607 2.8335 3.1603 3.1296 4.1557 3.7759 3.6225 3.8921 4.0365 4.1167 3.8371 3.9199 4.0042 4.0483 3.9328 4.4316 4.0806 1.0219 1.0122 1.0279 1.0309 1.0463 1.0294 1.0183 1.0060 1.0024</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="33">-0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 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="35">1.1559 1.1753 1.5865 0.9658 0.9297 1.1431 1.1356 1.1382 0.9741 1.2490 0.9688 0.1090 1.6051 1.1736 0.9349 0.9692 3.0183 1.4421 1.2247 1.2903 1.3329 0.9568 1.4211 1.4318 1.4059 1.4092 0.9838 0.9612 0.9644 0.9785 0.9438 0.9447 0.9870 0.9877 0.9823</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="35">0 15 1 16 2 6 2 12 2 18 3 22 4 22 5 22 7 8 7 11 7 13 8 11 8 14 9 11 9 28 9 29 10 23 11 12 12 14 13 15 13 16 14 23 15 19 16 20 17 19 17 20 17 22 18 21 18 24 18 25 19 26 20 27 21 30 21 31 21 32</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.018900784</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2413.280239109598</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">39.87898 -40.90764 -1.02866 1.37579 -1.33435 0.04144 11.60494 -10.13232 1.47263</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.79680</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.56710</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
