<?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="35">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="35">Cl Cl S F O O O N 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 H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="35">1 1 2 3 4 4 4 5 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 7</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-0.452569"
                        y3="2.084775"
                        z3="-0.091029"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.668824"
                        y3="-1.272262"
                        z3="-0.01673"/>
                  <atom elementType="S"
                        id="a3"
                        x3="-1.395596"
                        y3="-1.451344"
                        z3="-1.45669"/>
                  <atom elementType="F"
                        id="a4"
                        x3="5.316093"
                        y3="1.481888"
                        z3="-1.855715"/>
                  <atom elementType="O"
                        id="a5"
                        x3="3.175288"
                        y3="-0.844217"
                        z3="1.373351"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.657813"
                        y3="-2.298393"
                        z3="-0.325246"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-1.598418"
                        y3="-1.832912"
                        z3="-2.827561"/>
                  <atom elementType="N"
                        id="a8"
                        x3="2.123506"
                        y3="-0.439428"
                        z3="-0.567999"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-2.255673"
                        y3="-0.044907"
                        z3="-1.217233"/>
                  <atom elementType="N"
                        id="a10"
                        x3="0.987434"
                        y3="-1.074635"
                        z3="-0.244552"/>
                  <atom elementType="N"
                        id="a11"
                        x3="0.857156"
                        y3="-0.200458"
                        z3="-2.33353"/>
                  <atom elementType="N"
                        id="a12"
                        x3="4.262802"
                        y3="0.34643"
                        z3="-0.257155"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.289393"
                        y3="-0.892782"
                        z3="-1.333983"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.038957"
                        y3="0.089276"
                        z3="-1.840807"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.236865"
                        y3="-0.294293"
                        z3="0.198274"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.550859"
                        y3="0.394589"
                        z3="0.081478"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.155519"
                        y3="0.784308"
                        z3="-2.341665"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.793564"
                        y3="1.37077"
                        z3="0.730066"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.653106"
                        y3="-0.132109"
                        z3="0.760048"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.211426"
                        y3="0.857538"
                        z3="-1.488238"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.309864"
                        y3="-0.716999"
                        z3="2.24972"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.103842"
                        y3="1.805196"
                        z3="2.006494"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.960948"
                        y3="0.27763"
                        z3="2.047175"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.183444"
                        y3="1.241638"
                        z3="2.66436"/>
                  <atom elementType="C"
                        id="a25"
                        x3="4.325784"
                        y3="0.617889"
                        z3="2.958121"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.124834"
                        y3="0.65103"
                        z3="-1.940847"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.155173"
                        y3="1.214197"
                        z3="-3.330411"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.18633"
                        y3="-1.536056"
                        z3="2.954986"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.229123"
                        y3="-0.878001"
                        z3="1.68559"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.500851"
                        y3="2.566787"
                        z3="2.479538"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.811819"
                        y3="-0.152353"
                        z3="2.555667"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.427301"
                        y3="1.564889"
                        z3="3.667023"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.147393"
                        y3="0.629582"
                        z3="3.674538"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.481436"
                        y3="1.442321"
                        z3="2.264612"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.400869"
                        y3="0.785731"
                        z3="3.508421"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a2 a19" order="S"/>
                  <bond atomRefs2="a3 a6" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a8 a15" order="S"/>
                  <bond atomRefs2="a8 a14" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a16" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a20" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a27" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a21 a29" order="S"/>
                  <bond atomRefs2="a21 a28" order="S"/>
                  <bond atomRefs2="a21 a25" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a30" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a31" order="S"/>
                  <bond atomRefs2="a24 a32" order="S"/>
                  <bond atomRefs2="a25 a34" order="S"/>
                  <bond atomRefs2="a25 a33" order="S"/>
                  <bond atomRefs2="a25 a35" order="S"/>
               </bondArray>
               <formula concise="C13H10Cl2FN5O3S">
                  <atomArray count="13 10 2 1 5 3 1" elementType="C H Cl F N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">396.1402031999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C13H10Cl2FN5O3S/c1-2-24-13-17-9(16)6-10-18-12(19-21(10)13)25(22,23)20-11-7(14)4-3-5-8(11)15/h3-6,20H,2H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:25,21,24,22,23,17,18,19,20,14,16,13,15,1,2,4,12,11,10,9,8,6,7,5,3/E:(4,5)(7,8)(14,15)(22,23)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,17.2,18.2,19.2,22.1,23.1/rA:35nClClSFOO1O1NNN2N2N2C3C3C3C3C3C3C3C3CC3C3C3CHHHHHHHHHH/rB:;;;;s3;s3;;s3;s8;;;s3s10s11;s8s11;s5s8s12;s9;s14;s1s16;s2s16;s4s12s17;s5;s18;s19;s22s23;s21;s9;s17;s21;s21;s22;s23;s24;s25;s25;s25;/rC:-.4526,2.0848,-.091;-4.6688,-1.2723,-.0167;-1.3956,-1.4513,-1.4567;5.3161,1.4819,-1.8557;3.1753,-.8442,1.3734;-1.6578,-2.2984,-.3252;-1.5984,-1.8329,-2.8276;2.1235,-.4394,-.568;-2.2557,-.0449,-1.2172;.9874,-1.0746,-.2446;.8572,-.2005,-2.3335;4.2628,.3464,-.2572;.2894,-.8928,-1.334;2.039,.0893,-1.8408;3.2369,-.2943,.1983;-2.5509,.3946,.0815;3.1555,.7843,-2.3417;-1.7936,1.3708,.7301;-3.6531,-.1321,.76;4.2114,.8575,-1.4882;4.3099,-.717,2.2497;-2.1038,1.8052,2.0065;-3.9609,.2776,2.0472;-3.1834,1.2416,2.6644;4.3258,.6179,2.9581;-2.1248,.651,-1.9408;3.1552,1.2142,-3.3304;4.1863,-1.5361,2.955;5.2291,-.878,1.6856;-1.5009,2.5668,2.4795;-4.8118,-.1524,2.5557;-3.4273,1.5649,3.667;5.1474,.6296,3.6745;4.4814,1.4423,2.2646;3.4009,.7857,3.5084;</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">1341</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">206</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">948</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2833.4967560665 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">7.879e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.369 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">0.205 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.578 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="-0.45256876"
                                 y3="2.08477528"
                                 z3="-0.091029">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-4.66882422"
                                 y3="-1.27226191"
                                 z3="-0.01672987">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a3"
                                 x3="-1.39559636"
                                 y3="-1.45134449"
                                 z3="-1.45669033">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="5.31609324"
                                 y3="1.4818881"
                                 z3="-1.85571468">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="3.17528769"
                                 y3="-0.84421688"
                                 z3="1.37335115">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-1.6578133"
                                 y3="-2.2983934"
                                 z3="-0.32524633">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-1.59841836"
                                 y3="-1.83291236"
                                 z3="-2.82756115">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="2.12350566"
                                 y3="-0.43942787"
                                 z3="-0.56799884">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-2.25567283"
                                 y3="-0.04490665"
                                 z3="-1.21723288">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="0.98743403"
                                 y3="-1.07463509"
                                 z3="-0.24455179">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="0.85715649"
                                 y3="-0.20045779"
                                 z3="-2.33353012">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="4.26280223"
                                 y3="0.34643003"
                                 z3="-0.25715525">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.28939289"
                                 y3="-0.89278239"
                                 z3="-1.33398254">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.03895705"
                                 y3="0.08927601"
                                 z3="-1.84080726">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.23686538"
                                 y3="-0.2942931"
                                 z3="0.19827365">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.55085923"
                                 y3="0.39458867"
                                 z3="0.08147761">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.1555194"
                                 y3="0.78430848"
                                 z3="-2.34166502">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.79356394"
                                 y3="1.37077019"
                                 z3="0.73006585">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.65310647"
                                 y3="-0.13210885"
                                 z3="0.76004782">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.21142591"
                                 y3="0.85753804"
                                 z3="-1.48823767">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="4.30986371"
                                 y3="-0.71699939"
                                 z3="2.2497195">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.10384173"
                                 y3="1.80519616"
                                 z3="2.00649412">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-3.96094774"
                                 y3="0.27762963"
                                 z3="2.04717474">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-3.18344447"
                                 y3="1.24163826"
                                 z3="2.66435991">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="4.32578352"
                                 y3="0.61788852"
                                 z3="2.95812111">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.1248343"
                                 y3="0.65103047"
                                 z3="-1.94084746">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.15517344"
                                 y3="1.21419679"
                                 z3="-3.33041059">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="4.1863302"
                                 y3="-1.53605591"
                                 z3="2.95498643">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="5.22912291"
                                 y3="-0.87800117"
                                 z3="1.68559044">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.50085086"
                                 y3="2.56678703"
                                 z3="2.47953793">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.81181865"
                                 y3="-0.15235272"
                                 z3="2.55566708">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.4273008"
                                 y3="1.56488895"
                                 z3="3.66702266">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="5.14739349"
                                 y3="0.62958232"
                                 z3="3.67453815">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="4.48143584"
                                 y3="1.44232127"
                                 z3="2.26461187">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.40086882"
                                 y3="0.78573138"
                                 z3="3.50842137">
                              <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 a19" order="S"/>
                           <bond atomRefs2="a3 a6" order="S"/>
                           <bond atomRefs2="a3 a13" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a3 a7" order="S"/>
                           <bond atomRefs2="a4 a20" order="S"/>
                           <bond atomRefs2="a5 a21" order="S"/>
                           <bond atomRefs2="a5 a15" order="S"/>
                           <bond atomRefs2="a8 a15" order="S"/>
                           <bond atomRefs2="a8 a14" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a9 a26" order="S"/>
                           <bond atomRefs2="a9 a16" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a20" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a17 a27" order="S"/>
                           <bond atomRefs2="a18 a22" order="S"/>
                           <bond atomRefs2="a19 a23" order="S"/>
                           <bond atomRefs2="a21 a29" order="S"/>
                           <bond atomRefs2="a21 a28" order="S"/>
                           <bond atomRefs2="a21 a25" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a22 a30" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a23 a31" order="S"/>
                           <bond atomRefs2="a24 a32" order="S"/>
                           <bond atomRefs2="a25 a34" order="S"/>
                           <bond atomRefs2="a25 a33" order="S"/>
                           <bond atomRefs2="a25 a35" order="S"/>
                        </bondArray>
                        <formula concise="C13H10Cl2FN5O3S">
                           <atomArray count="13 10 2 1 5 3 1" elementType="C H Cl F N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">396.1402031999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C13H10Cl2FN5O3S/c1-2-24-13-17-9(16)6-10-18-12(19-21(10)13)25(22,23)20-11-7(14)4-3-5-8(11)15/h3-6,20H,2H2,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:25,21,24,22,23,17,18,19,20,14,16,13,15,1,2,4,12,11,10,9,8,6,7,5,3/E:(4,5)(7,8)(14,15)(22,23)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,17.2,18.2,19.2,22.1,23.1/rA:35nClClSFOO1O1NNN2N2N2C3C3C3C3C3C3C3C3CC3C3C3CHHHHHHHHHH/rB:;;;;s3;s3;;s3;s8;;;s3s10s11;s8s11;s5s8s12;s9;s14;s1s16;s2s16;s4s12s17;s5;s18;s19;s22s23;s21;s9;s17;s21;s21;s22;s23;s24;s25;s25;s25;/rC:-.4526,2.0848,-.091;-4.6688,-1.2723,-.0167;-1.3956,-1.4513,-1.4567;5.3161,1.4819,-1.8557;3.1753,-.8442,1.3734;-1.6578,-2.2984,-.3252;-1.5984,-1.8329,-2.8276;2.1235,-.4394,-.568;-2.2557,-.0449,-1.2172;.9874,-1.0746,-.2446;.8572,-.2005,-2.3335;4.2628,.3464,-.2572;.2894,-.8928,-1.334;2.039,.0893,-1.8408;3.2369,-.2943,.1983;-2.5509,.3946,.0815;3.1555,.7843,-2.3417;-1.7936,1.3708,.7301;-3.6531,-.1321,.76;4.2114,.8575,-1.4882;4.3099,-.717,2.2497;-2.1038,1.8052,2.0065;-3.9609,.2776,2.0472;-3.1834,1.2416,2.6644;4.3258,.6179,2.9581;-2.1248,.651,-1.9408;3.1552,1.2142,-3.3304;4.1863,-1.5361,2.955;5.2291,-.878,1.6856;-1.5009,2.5668,2.4795;-4.8118,-.1524,2.5557;-3.4273,1.5649,3.667;5.1474,.6296,3.6745;4.4814,1.4423,2.2646;3.4009,.7857,3.5084;</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="-0.452569"
                        y3="2.084775"
                        z3="-0.091029"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.668824"
                        y3="-1.272262"
                        z3="-0.01673"/>
                  <atom elementType="S"
                        id="a3"
                        x3="-1.395596"
                        y3="-1.451344"
                        z3="-1.45669"/>
                  <atom elementType="F"
                        id="a4"
                        x3="5.316093"
                        y3="1.481888"
                        z3="-1.855715"/>
                  <atom elementType="O"
                        id="a5"
                        x3="3.175288"
                        y3="-0.844217"
                        z3="1.373351"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.657813"
                        y3="-2.298393"
                        z3="-0.325246"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-1.598418"
                        y3="-1.832912"
                        z3="-2.827561"/>
                  <atom elementType="N"
                        id="a8"
                        x3="2.123506"
                        y3="-0.439428"
                        z3="-0.567999"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-2.255673"
                        y3="-0.044907"
                        z3="-1.217233"/>
                  <atom elementType="N"
                        id="a10"
                        x3="0.987434"
                        y3="-1.074635"
                        z3="-0.244552"/>
                  <atom elementType="N"
                        id="a11"
                        x3="0.857156"
                        y3="-0.200458"
                        z3="-2.33353"/>
                  <atom elementType="N"
                        id="a12"
                        x3="4.262802"
                        y3="0.34643"
                        z3="-0.257155"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.289393"
                        y3="-0.892782"
                        z3="-1.333983"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.038957"
                        y3="0.089276"
                        z3="-1.840807"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.236865"
                        y3="-0.294293"
                        z3="0.198274"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.550859"
                        y3="0.394589"
                        z3="0.081478"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.155519"
                        y3="0.784308"
                        z3="-2.341665"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.793564"
                        y3="1.37077"
                        z3="0.730066"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.653106"
                        y3="-0.132109"
                        z3="0.760048"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.211426"
                        y3="0.857538"
                        z3="-1.488238"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.309864"
                        y3="-0.716999"
                        z3="2.24972"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.103842"
                        y3="1.805196"
                        z3="2.006494"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.960948"
                        y3="0.27763"
                        z3="2.047175"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.183444"
                        y3="1.241638"
                        z3="2.66436"/>
                  <atom elementType="C"
                        id="a25"
                        x3="4.325784"
                        y3="0.617889"
                        z3="2.958121"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.124834"
                        y3="0.65103"
                        z3="-1.940847"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.155173"
                        y3="1.214197"
                        z3="-3.330411"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.18633"
                        y3="-1.536056"
                        z3="2.954986"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.229123"
                        y3="-0.878001"
                        z3="1.68559"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.500851"
                        y3="2.566787"
                        z3="2.479538"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.811819"
                        y3="-0.152353"
                        z3="2.555667"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.427301"
                        y3="1.564889"
                        z3="3.667023"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.147393"
                        y3="0.629582"
                        z3="3.674538"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.481436"
                        y3="1.442321"
                        z3="2.264612"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.400869"
                        y3="0.785731"
                        z3="3.508421"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a2 a19" order="S"/>
                  <bond atomRefs2="a3 a6" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a8 a15" order="S"/>
                  <bond atomRefs2="a8 a14" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a16" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a20" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a27" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a21 a29" order="S"/>
                  <bond atomRefs2="a21 a28" order="S"/>
                  <bond atomRefs2="a21 a25" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a30" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a31" order="S"/>
                  <bond atomRefs2="a24 a32" order="S"/>
                  <bond atomRefs2="a25 a34" order="S"/>
                  <bond atomRefs2="a25 a33" order="S"/>
                  <bond atomRefs2="a25 a35" order="S"/>
               </bondArray>
               <formula concise="C13H10Cl2FN5O3S">
                  <atomArray count="13 10 2 1 5 3 1" elementType="C H Cl F N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">396.1402031999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C13H10Cl2FN5O3S/c1-2-24-13-17-9(16)6-10-18-12(19-21(10)13)25(22,23)20-11-7(14)4-3-5-8(11)15/h3-6,20H,2H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:25,21,24,22,23,17,18,19,20,14,16,13,15,1,2,4,12,11,10,9,8,6,7,5,3/E:(4,5)(7,8)(14,15)(22,23)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,17.2,18.2,19.2,22.1,23.1/rA:35nClClSFOO1O1NNN2N2N2C3C3C3C3C3C3C3C3CC3C3C3CHHHHHHHHHH/rB:;;;;s3;s3;;s3;s8;;;s3s10s11;s8s11;s5s8s12;s9;s14;s1s16;s2s16;s4s12s17;s5;s18;s19;s22s23;s21;s9;s17;s21;s21;s22;s23;s24;s25;s25;s25;/rC:-.4526,2.0848,-.091;-4.6688,-1.2723,-.0167;-1.3956,-1.4513,-1.4567;5.3161,1.4819,-1.8557;3.1753,-.8442,1.3734;-1.6578,-2.2984,-.3252;-1.5984,-1.8329,-2.8276;2.1235,-.4394,-.568;-2.2557,-.0449,-1.2172;.9874,-1.0746,-.2446;.8572,-.2005,-2.3335;4.2628,.3464,-.2572;.2894,-.8928,-1.334;2.039,.0893,-1.8408;3.2369,-.2943,.1983;-2.5509,.3946,.0815;3.1555,.7843,-2.3417;-1.7936,1.3708,.7301;-3.6531,-.1321,.76;4.2114,.8575,-1.4882;4.3099,-.717,2.2497;-2.1038,1.8052,2.0065;-3.9609,.2776,2.0472;-3.1834,1.2416,2.6644;4.3258,.6179,2.9581;-2.1248,.651,-1.9408;3.1552,1.2142,-3.3304;4.1863,-1.5361,2.955;5.2291,-.878,1.6856;-1.5009,2.5668,2.4795;-4.8118,-.1524,2.5557;-3.4273,1.5649,3.667;5.1474,.6296,3.6745;4.4814,1.4423,2.2646;3.4009,.7857,3.5084;</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">-2419.37510215</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2833.49675607</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5252.87185821</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8962.05583150</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3709.18397328</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4832.38503366</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2413.00993151</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00263786</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">102.999922740311</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">102.999922740311</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">205.999845480623</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-162.341140412855</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="948">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 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947</array>
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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="948"
                            units="nonsi:electronvolt">-2765.8153 -2765.3088 -2426.2286 -675.6067 -525.7199 -523.3681 -523.3498 -396.1378 -394.0025 -393.8132 -393.4503 -392.9132 -284.7694 -283.9863 -282.7877 -282.2820 -282.1238 -282.0141 -281.9693 -281.7999 -280.7014 -280.5699 -280.5372 -280.4531 -280.0569 -261.0870 -260.5798 -223.8587 -199.9227 -199.6881 -199.6773 -199.4222 -199.1775 -199.1650 -168.2145 -168.1599 -168.1065 -37.7415 -34.9332 -33.9798 -33.6319 -30.8592 -30.6027 -29.6240 -28.9308 -27.8615 -27.4825 -27.2853 -26.0840 -25.6725 -24.7869 -24.0446 -23.4888 -22.9856 -22.1232 -22.0082 -20.7831 -20.4719 -20.0831 -19.7629 -19.4909 -18.8165 -18.2566 -18.1556 -17.9849 -17.8429 -16.9763 -16.8373 -16.6354 -16.5768 -16.2952 -16.2719 -15.9704 -15.7521 -15.4597 -14.9752 -14.9471 -14.7108 -14.5281 -14.3915 -13.9533 -13.7158 -13.6383 -13.3110 -13.0934 -12.8259 -12.7592 -12.5431 -12.4738 -12.0956 -12.0140 -11.8413 -11.7295 -11.6857 -11.6055 -11.5196 -11.4080 -11.0743 -10.9997 -10.6127 -9.5443 -9.3251 -9.2586 0.3209 0.7656 0.9134 0.9289 2.2181 2.3978 2.9033 3.3335 3.4871 3.7721 3.8681 4.0155 4.1069 4.1464 4.4996 4.5893 4.6917 4.8061 4.9062 4.9962 5.0766 5.1937 5.3060 5.4176 5.4495 5.5305 5.8295 6.1883 6.3319 6.4447 6.6788 6.7567 6.9515 7.0887 7.2440 7.3030 7.4468 7.6367 7.7536 7.8644 8.0413 8.1386 8.2570 8.3727 8.5495 8.6916 8.8026 8.9352 9.0493 9.1897 9.3076 9.4549 9.5748 9.6510 9.7430 9.9088 9.9506 10.1385 10.2717 10.4444 10.4922 10.5663 10.6746 10.8179 11.1038 11.2137 11.3853 11.5404 11.6049 11.7548 11.7991 11.8988 12.0796 12.0932 12.2308 12.3249 12.3598 12.5358 12.6009 12.7263 12.8436 12.9055 12.9801 13.1339 13.2431 13.3552 13.5425 13.5615 13.6235 13.7510 13.7910 13.9604 14.1836 14.2410 14.4051 14.5030 14.5962 14.7808 14.8398 15.0359 15.1155 15.1880 15.2162 15.3177 15.6141 15.6799 15.7127 16.0352 16.2214 16.3825 16.4616 16.6126 16.7615 16.9616 17.2116 17.2903 17.4131 17.5222 17.6124 17.7908 17.8498 18.0100 18.3106 18.4271 18.6135 18.7926 18.8139 19.0734 19.2218 19.4192 19.6048 19.6335 19.7977 19.9508 20.0668 20.2442 20.3079 20.5361 20.7116 20.7769 20.9150 20.9709 21.1384 21.3493 21.4630 21.5700 21.7072 22.1003 22.1613 22.4099 22.4550 22.6099 22.9363 23.2154 23.2617 23.3494 23.5714 23.7036 23.8683 23.9505 24.0704 24.2717 24.3204 24.3427 24.6557 24.7772 25.0291 25.1708 25.4534 25.5465 25.6680 25.8425 25.9075 26.0605 26.2998 26.4182 26.4936 26.9139 26.9587 27.1748 27.3222 27.5308 27.6647 27.8224 27.9297 28.1324 28.2667 28.6035 28.6465 28.7596 28.9772 29.1688 29.3172 29.4160 30.0765 30.1442 30.2832 30.5774 30.6458 30.6701 30.8331 31.1419 31.4067 31.6936 32.0230 32.1758 32.2243 32.3852 32.4595 32.7137 32.8444 33.2433 33.4061 33.6646 34.1247 34.2985 34.5002 34.6136 34.8633 34.9487 35.1803 35.2777 35.3699 35.5204 35.8084 36.1164 36.3229 36.4819 36.6654 36.8641 37.0452 37.2235 37.4890 37.6079 37.9181 37.9957 38.1740 38.3239 38.4625 38.7630 38.9536 39.2441 39.4051 39.4360 39.7825 40.0145 40.1612 40.2934 40.5287 40.6412 40.7382 40.8391 41.0020 41.1532 41.3624 41.4966 41.8267 41.9563 42.0565 42.3741 42.3897 42.5966 42.7876 43.0526 43.2463 43.4615 43.5734 43.6971 43.8964 44.1831 44.3258 44.6173 44.6853 44.9117 45.0349 45.1666 45.2424 45.6239 45.7882 45.8881 46.0239 46.0851 46.4392 46.6382 46.7697 47.0429 47.2310 47.4810 47.6685 47.7647 48.1593 48.2879 48.8273 48.8842 49.1187 49.1772 49.6825 49.7202 50.0071 50.0635 50.2976 50.4814 50.7033 50.8133 51.0103 51.3004 51.3803 51.7075 51.9402 52.0677 52.2784 52.4608 52.6848 52.8546 52.9751 53.3390 53.4108 53.6197 54.0178 54.2244 54.3201 54.5172 54.7800 54.8856 55.1749 55.2318 55.6759 55.7092 55.9809 56.1698 56.6034 56.7324 56.8994 57.0107 57.4033 57.6283 57.9445 58.1891 58.2774 58.5406 58.8340 58.9363 59.2908 59.4715 59.6829 59.8265 60.1565 60.2157 60.4251 60.6460 60.7668 60.9322 61.3273 61.4107 61.5496 61.9949 62.1381 62.4670 62.6766 62.8877 62.9635 63.2628 63.4161 63.4654 63.6747 63.8456 64.1021 64.3485 64.5674 64.6288 64.7586 65.0612 65.2635 65.3250 65.6280 65.8635 65.9559 66.1800 66.2561 66.4184 66.8954 67.0026 67.0803 67.4840 67.6018 67.7540 68.0796 68.2919 68.4511 68.5658 68.6471 68.9502 69.1219 69.2595 69.7024 69.8797 70.1612 70.2879 70.3505 70.7484 71.0823 71.2610 71.6879 71.9730 72.2161 72.6310 72.9630 73.1265 73.3239 73.4156 73.5286 74.0740 74.4964 75.1166 75.4835 75.8586 75.9048 76.1088 76.7063 77.0563 77.4484 77.6989 77.9782 78.3978 78.5366 78.5716 78.7314 78.8625 78.9199 79.1477 79.4653 79.6308 79.9871 80.2567 80.4368 80.6959 80.7213 80.9240 81.0777 81.3115 81.6113 81.7930 81.8772 81.9770 82.0276 82.1380 82.3073 82.5490 82.6625 82.8896 83.0821 83.1527 83.4397 83.5211 83.7009 83.8430 83.9481 84.1298 84.3195 84.5072 84.7701 84.9715 85.0633 85.1330 85.4184 85.4804 85.6503 85.8425 85.9960 86.2240 86.5147 86.6055 86.7865 86.9638 87.2604 87.4440 87.4690 87.8244 87.9883 88.1503 88.3635 88.4106 88.4959 88.8436 88.9159 89.0788 89.1052 89.3035 89.4322 89.5456 89.6937 89.8793 89.9664 90.1205 90.6169 90.6888 90.9420 91.1472 91.3940 91.7508 91.9665 92.0792 92.1845 92.4125 92.5449 92.9173 93.0557 93.2655 93.3523 93.5168 93.6452 93.9235 93.9882 94.2501 94.3782 94.5341 94.6939 94.8476 95.2181 95.5800 95.6797 95.8513 95.9946 96.1716 96.2641 96.4494 96.9329 96.9563 97.1088 97.3876 97.5040 97.6808 98.1755 98.2218 98.4304 98.9029 99.0274 99.2052 99.4910 99.8009 100.0068 100.1847 100.3110 100.6198 101.1656 101.2160 101.3390 101.5236 101.5454 101.9601 102.1981 102.6049 102.8570 103.4171 104.0033 104.4266 104.5192 104.7136 104.9966 105.0922 105.1629 105.2460 105.5992 105.6814 105.8330 105.9014 106.0026 106.4470 106.5546 106.8389 106.9951 107.5681 107.7209 107.9181 107.9624 108.0601 108.4024 108.7276 108.7947 108.8957 109.3740 109.4265 109.6279 110.2211 110.3305 110.7009 110.8366 111.1771 111.2439 111.4775 111.8893 112.0702 112.1767 112.4100 112.6766 113.0476 113.2700 113.4176 113.6320 113.6922 113.9418 114.4098 114.5709 115.0401 115.5044 115.7554 115.9865 116.0755 116.2899 116.3828 116.5911 116.6946 117.5099 117.5666 117.5921 117.9371 117.9870 118.3914 118.5052 119.1106 119.2997 119.7285 119.7796 119.8819 120.0002 120.1977 120.4645 120.9170 121.0453 121.7740 121.8596 122.8952 123.0458 123.8799 124.2848 125.4681 125.6038 125.7680 125.9743 126.2601 126.6813 126.7656 127.3856 127.4980 127.8359 128.4884 128.5691 129.0858 129.5649 129.7666 129.9377 130.4956 130.6709 130.7992 131.7623 131.7657 132.1894 132.8833 133.0555 133.1031 133.3501 133.4879 133.7590 134.0575 134.1489 134.2805 134.4655 134.9126 135.0321 135.2409 135.4058 135.9798 136.3101 137.1073 137.3912 137.7743 137.9597 138.2291 138.3496 138.6993 139.0587 140.3327 140.3576 141.2362 141.5982 142.1717 142.3503 142.3756 142.5800 142.6896 142.8646 142.9676 143.1114 143.3115 143.5508 143.8319 144.0240 144.1454 144.6402 144.7638 145.1096 145.2606 145.4362 145.5009 145.7645 146.0443 146.2656 146.4172 146.4809 146.9867 147.0899 147.1940 147.5381 147.6365 147.9022 148.0855 148.1795 148.2983 148.8055 149.1606 149.5416 149.8990 150.4624 151.0528 151.5925 151.8371 152.1089 152.4590 152.7452 153.3220 153.4040 153.8365 154.1479 154.3509 154.6204 154.7818 155.0595 155.7549 155.8564 156.1007 156.6276 156.8323 157.2155 157.3004 157.5634 157.9145 158.8505 159.7063 160.3936 160.7657 161.7335 162.0667 162.9090 163.9947 164.4577 164.7365 165.8875 167.9147 168.0252 168.2261 169.8743 172.1734 173.3052 174.7280 175.8566 176.5023 176.7097 177.1097 177.4017 178.8626 181.9025 184.5958 185.5313 186.1263 187.3139 187.3766 187.9487 188.8546 189.2314 189.7994 190.8213 191.0617 191.7849 192.0362 192.5726 195.4544 196.2099 197.5016 199.7670 201.8148 205.5300 205.8944 206.2390 212.3779 213.0752 216.7701 222.3982 223.2857 223.6916 223.9206 224.4007 224.4372 227.6271 228.0965 229.0881 229.6476 230.9313 234.2593 240.5684 246.2553 247.2375 260.2000 263.9563 277.6638 295.4320 296.3095 298.5023 299.3401 312.7405 313.3749 609.9075 619.4298 623.7655 626.3739 630.7614 631.0229 634.0000 634.4715 636.8057 638.3565 644.7477 645.8493 646.4607 650.1850 715.7311 718.5631 881.6517 886.8758 888.6210 894.3234 903.1929 1192.9244 1200.5447 1209.1465 1561.5853</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="35">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="35">Cl Cl S F O O O N 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 H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="35">-0.068384 -0.027649 0.837203 -0.162291 -0.233152 -0.421245 -0.422469 0.152682 -0.231217 -0.253866 -0.279950 -0.356383 0.056346 0.153652 0.417061 0.197876 -0.265040 -0.035153 -0.031403 0.336632 0.039461 -0.089199 -0.069816 -0.144513 -0.262258 0.158036 0.139254 0.114535 0.095581 0.122876 0.120896 0.130571 0.088343 0.099527 0.093453</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="35">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="35">Cl Cl S F O O O N 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 H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="35">17.0684 17.0276 15.1628 9.1623 8.2332 8.4212 8.4225 6.8473 7.2312 7.2539 7.2799 7.3564 5.9437 5.8463 5.5829 5.8021 6.2650 6.0352 6.0314 5.6634 5.9605 6.0892 6.0698 6.1445 6.2623 0.8420 0.8607 0.8855 0.9044 0.8771 0.8791 0.8694 0.9117 0.9005 0.9065</array>
                     <array dataType="xsd:double" dictRef="o:za" size="35">17.0000 17.0000 16.0000 9.0000 8.0000 8.0000 8.0000 7.0000 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 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="35">-0.0684 -0.0276 0.8372 -0.1623 -0.2332 -0.4212 -0.4225 0.1527 -0.2312 -0.2539 -0.2799 -0.3564 0.0563 0.1537 0.4171 0.1979 -0.2650 -0.0352 -0.0314 0.3366 0.0395 -0.0892 -0.0698 -0.1445 -0.2623 0.1580 0.1393 0.1145 0.0956 0.1229 0.1209 0.1306 0.0883 0.0995 0.0935</array>
                     <array dataType="xsd:double" dictRef="o:va" size="35">1.2651 1.2936 5.8828 1.1404 2.2223 2.0760 2.0978 3.3476 3.0552 2.8092 3.1013 2.9979 4.1617 4.0505 4.1766 3.6565 3.9021 4.0264 4.1176 4.2358 3.8267 3.9685 3.9669 3.9873 3.9297 1.0446 1.0155 0.9915 1.0120 1.0100 1.0150 0.9984 1.0097 1.0101 1.0039</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="35">1.2651 1.2936 5.8828 1.1404 2.2223 2.0760 2.0978 3.3476 3.0552 2.8092 3.1013 2.9979 4.1617 4.0505 4.1766 3.6565 3.9021 4.0264 4.1176 4.2358 3.8267 3.9685 3.9669 3.9873 3.9297 1.0446 1.0155 0.9915 1.0120 1.0100 1.0150 0.9984 1.0097 1.0101 1.0039</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="35">-0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 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="37">1.0579 1.1273 1.8971 1.9529 1.0315 0.8864 1.1297 1.2967 0.8595 0.9698 1.1250 1.1695 0.9100 0.9708 1.6001 1.3671 1.6041 1.4917 1.3668 1.1477 1.3069 1.3107 1.6035 0.9706 1.4139 1.4180 0.9578 0.9817 0.9897 1.4267 0.9657 1.4268 0.9665 0.9723 0.9819 0.9876 0.9876</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="37">0 17 1 18 2 5 2 6 2 8 2 12 3 19 4 14 4 20 7 9 7 13 7 14 8 15 8 25 9 12 10 12 10 13 11 14 11 19 13 16 15 17 15 18 16 19 16 26 17 21 18 22 20 24 20 27 20 28 21 23 21 29 22 23 22 30 23 31 24 32 24 33 24 34</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.019883439</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2419.394985587404</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">14.57998 -13.24829 1.33169 3.65029 -1.97550 1.67479 19.44885 -17.50786 1.94099</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.88890</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.34301</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
