<?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="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 O O O N N N N 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="33">1 1 2 3 3 4 4 4 5 5 5 5 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="-0.936582"
                        y3="3.108964"
                        z3="-0.791704"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="4.22856"
                        y3="1.993685"
                        z3="0.022993"/>
                  <atom elementType="S"
                        id="a3"
                        x3="3.317867"
                        y3="-2.411245"
                        z3="0.099941"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-5.106615"
                        y3="-1.303286"
                        z3="1.323961"/>
                  <atom elementType="F"
                        id="a5"
                        x3="-5.650774"
                        y3="0.12192"
                        z3="-0.20674"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-2.431949"
                        y3="1.478344"
                        z3="1.51498"/>
                  <atom elementType="O"
                        id="a7"
                        x3="4.683503"
                        y3="-2.825763"
                        z3="0.319673"/>
                  <atom elementType="O"
                        id="a8"
                        x3="2.209816"
                        y3="-3.066604"
                        z3="0.756313"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-1.377233"
                        y3="0.202607"
                        z3="-0.130566"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-3.452441"
                        y3="-0.194925"
                        z3="0.239664"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-1.725879"
                        y3="-0.835989"
                        z3="-0.946686"/>
                  <atom elementType="N"
                        id="a12"
                        x3="3.311679"
                        y3="-0.787673"
                        z3="0.506194"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.050565"
                        y3="0.649761"
                        z3="-0.078121"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.40936"
                        y3="0.631228"
                        z3="0.663621"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.967801"
                        y3="-1.058331"
                        z3="-0.724313"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.286937"
                        y3="0.11384"
                        z3="0.241726"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.94807"
                        y3="-0.261734"
                        z3="0.226367"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.268834"
                        y3="1.977043"
                        z3="-0.336917"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.584217"
                        y3="1.459658"
                        z3="-0.000958"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.591583"
                        y3="2.380843"
                        z3="-0.271499"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.755938"
                        y3="-0.121102"
                        z3="0.774387"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.771352"
                        y3="-2.092581"
                        z3="-1.415079"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.982198"
                        y3="-2.413152"
                        z3="-1.654246"/>
                  <atom elementType="H"
                        id="a24"
                        x3="0.664447"
                        y3="-1.277362"
                        z3="0.463369"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.242876"
                        y3="-0.406659"
                        z3="0.607446"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.852529"
                        y3="3.411719"
                        z3="-0.463357"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.798826"
                        y3="0.668138"
                        z3="1.524726"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.601509"
                        y3="-1.649592"
                        z3="-1.963959"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.184372"
                        y3="-2.813796"
                        z3="-0.710906"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.131844"
                        y3="-2.619163"
                        z3="-2.117889"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.017458"
                        y3="-1.951465"
                        z3="-1.855188"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.775252"
                        y3="-1.883137"
                        z3="-2.175602"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.957804"
                        y3="-3.453167"
                        z3="-1.975493"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a2 a19" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a21" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a15 a22" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a24" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a26" order="S"/>
                  <bond atomRefs2="a21 a27" order="S"/>
                  <bond atomRefs2="a22 a30" order="S"/>
                  <bond atomRefs2="a22 a28" order="S"/>
                  <bond atomRefs2="a22 a29" order="S"/>
                  <bond atomRefs2="a23 a32" order="S"/>
                  <bond atomRefs2="a23 a31" order="S"/>
                  <bond atomRefs2="a23 a33" order="S"/>
               </bondArray>
               <formula concise="C11H10Cl2F2N4O3S">
                  <atomArray count="11 10 2 2 4 3 1" elementType="C H Cl F N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">377.11050639999985</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C11H10Cl2F2N4O3S/c1-5-16-19(11(20)18(5)10(14)15)9-4-8(17-23(2,21)22)6(12)3-7(9)13/h3-4,10,17H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,23,20,17,15,19,18,16,13,21,14,2,1,4,5,11,12,10,9,6,7,8,3/E:(14,15)(21,22)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,11.3,16.2,20.1,21.1,22.1/rA:33nClClSFFO1O1O1NNN2NC3C3C3C3C3C3C3C3CCCHHHHHHHHHH/rB:;;;;;s3;s3;;;s9;s3;s9;s6s9s10;s10s11;s12;s13s16;s1s13;s2s16;s18s19;s4s5s10;s15;s3;s17;s12;s20;s21;s22;s22;s22;s23;s23;s23;/rC:-.9366,3.109,-.7917;4.2286,1.9937,.023;3.3179,-2.4112,.0999;-5.1066,-1.3033,1.324;-5.6508,.1219,-.2067;-2.4319,1.4783,1.515;4.6835,-2.8258,.3197;2.2098,-3.0666,.7563;-1.3772,.2026,-.1306;-3.4524,-.1949,.2397;-1.7259,-.836,-.9467;3.3117,-.7877,.5062;-.0506,.6498,-.0781;-2.4094,.6312,.6636;-2.9678,-1.0583,-.7243;2.2869,.1138,.2417;.9481,-.2617,.2264;.2688,1.977,-.3369;2.5842,1.4597,-.001;1.5916,2.3808,-.2715;-4.7559,-.1211,.7744;-3.7714,-2.0926,-1.4151;2.9822,-2.4132,-1.6542;.6644,-1.2774,.4634;4.2429,-.4067,.6074;1.8525,3.4117,-.4634;-4.7988,.6681,1.5247;-4.6015,-1.6496,-1.964;-4.1844,-2.8138,-.7109;-3.1318,-2.6192,-2.1179;2.0175,-1.9515,-1.8552;3.7753,-1.8831,-2.1756;2.9578,-3.4532,-1.9755;</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">1243</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">196</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">886</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2513.4734486576 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">6.446e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.304 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">0.184 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.491 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="-0.93658198"
                                 y3="3.10896377"
                                 z3="-0.7917036">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="4.22856022"
                                 y3="1.99368457"
                                 z3="0.02299253">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a3"
                                 x3="3.3178666"
                                 y3="-2.41124493"
                                 z3="0.09994103">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="-5.10661479"
                                 y3="-1.30328636"
                                 z3="1.32396134">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a5"
                                 x3="-5.65077361"
                                 y3="0.12192035"
                                 z3="-0.20674045">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-2.43194925"
                                 y3="1.47834357"
                                 z3="1.5149799">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="4.68350312"
                                 y3="-2.82576312"
                                 z3="0.31967325">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="2.2098159"
                                 y3="-3.06660393"
                                 z3="0.75631344">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-1.37723267"
                                 y3="0.20260711"
                                 z3="-0.13056589">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="-3.45244091"
                                 y3="-0.19492482"
                                 z3="0.23966365">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="-1.72587873"
                                 y3="-0.83598911"
                                 z3="-0.94668609">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="3.31167879"
                                 y3="-0.78767337"
                                 z3="0.50619366">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.05056549"
                                 y3="0.64976063"
                                 z3="-0.07812068">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.40935971"
                                 y3="0.6312284"
                                 z3="0.66362064">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.96780091"
                                 y3="-1.05833059"
                                 z3="-0.72431297">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.28693732"
                                 y3="0.11383953"
                                 z3="0.24172631">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.94807017"
                                 y3="-0.26173372"
                                 z3="0.22636674">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="0.268834"
                                 y3="1.97704323"
                                 z3="-0.33691706">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.5842169"
                                 y3="1.45965848"
                                 z3="-0.00095779">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="1.59158341"
                                 y3="2.38084264"
                                 z3="-0.27149876">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-4.75593814"
                                 y3="-0.12110204"
                                 z3="0.77438695">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.7713524"
                                 y3="-2.09258109"
                                 z3="-1.41507922">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.9821984"
                                 y3="-2.41315221"
                                 z3="-1.65424648">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="0.66444734"
                                 y3="-1.27736208"
                                 z3="0.46336903">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="4.24287587"
                                 y3="-0.40665925"
                                 z3="0.60744632">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="1.85252915"
                                 y3="3.41171918"
                                 z3="-0.46335652">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-4.79882636"
                                 y3="0.66813812"
                                 z3="1.52472581">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-4.60150903"
                                 y3="-1.64959187"
                                 z3="-1.96395871">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-4.18437233"
                                 y3="-2.81379649"
                                 z3="-0.71090621">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.13184422"
                                 y3="-2.61916303"
                                 z3="-2.1178891">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.01745773"
                                 y3="-1.95146544"
                                 z3="-1.85518846">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.7752515"
                                 y3="-1.88313728"
                                 z3="-2.17560187">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.9578038"
                                 y3="-3.45316722"
                                 z3="-1.97549263">
                              <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 a12" order="S"/>
                           <bond atomRefs2="a3 a8" order="S"/>
                           <bond atomRefs2="a3 a7" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a21" order="S"/>
                           <bond atomRefs2="a5 a21" order="S"/>
                           <bond atomRefs2="a6 a14" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a14" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a10 a21" order="S"/>
                           <bond atomRefs2="a10 a15" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a11 a15" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a12 a25" order="S"/>
                           <bond atomRefs2="a13 a18" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a15 a22" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a17 a24" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a20 a26" order="S"/>
                           <bond atomRefs2="a21 a27" order="S"/>
                           <bond atomRefs2="a22 a30" order="S"/>
                           <bond atomRefs2="a22 a28" order="S"/>
                           <bond atomRefs2="a22 a29" order="S"/>
                           <bond atomRefs2="a23 a32" order="S"/>
                           <bond atomRefs2="a23 a31" order="S"/>
                           <bond atomRefs2="a23 a33" order="S"/>
                        </bondArray>
                        <formula concise="C11H10Cl2F2N4O3S">
                           <atomArray count="11 10 2 2 4 3 1" elementType="C H Cl F N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">377.11050639999985</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C11H10Cl2F2N4O3S/c1-5-16-19(11(20)18(5)10(14)15)9-4-8(17-23(2,21)22)6(12)3-7(9)13/h3-4,10,17H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,23,20,17,15,19,18,16,13,21,14,2,1,4,5,11,12,10,9,6,7,8,3/E:(14,15)(21,22)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,11.3,16.2,20.1,21.1,22.1/rA:33nClClSFFO1O1O1NNN2NC3C3C3C3C3C3C3C3CCCHHHHHHHHHH/rB:;;;;;s3;s3;;;s9;s3;s9;s6s9s10;s10s11;s12;s13s16;s1s13;s2s16;s18s19;s4s5s10;s15;s3;s17;s12;s20;s21;s22;s22;s22;s23;s23;s23;/rC:-.9366,3.109,-.7917;4.2286,1.9937,.023;3.3179,-2.4112,.0999;-5.1066,-1.3033,1.324;-5.6508,.1219,-.2067;-2.4319,1.4783,1.515;4.6835,-2.8258,.3197;2.2098,-3.0666,.7563;-1.3772,.2026,-.1306;-3.4524,-.1949,.2397;-1.7259,-.836,-.9467;3.3117,-.7877,.5062;-.0506,.6498,-.0781;-2.4094,.6312,.6636;-2.9678,-1.0583,-.7243;2.2869,.1138,.2417;.9481,-.2617,.2264;.2688,1.977,-.3369;2.5842,1.4597,-.001;1.5916,2.3808,-.2715;-4.7559,-.1211,.7744;-3.7714,-2.0926,-1.4151;2.9822,-2.4132,-1.6542;.6644,-1.2774,.4634;4.2429,-.4067,.6074;1.8525,3.4117,-.4634;-4.7988,.6681,1.5247;-4.6015,-1.6496,-1.964;-4.1844,-2.8138,-.7109;-3.1318,-2.6192,-2.1179;2.0175,-1.9515,-1.8552;3.7753,-1.8831,-2.1756;2.9578,-3.4532,-1.9755;</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="-0.936582"
                        y3="3.108964"
                        z3="-0.791704"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="4.22856"
                        y3="1.993685"
                        z3="0.022993"/>
                  <atom elementType="S"
                        id="a3"
                        x3="3.317867"
                        y3="-2.411245"
                        z3="0.099941"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-5.106615"
                        y3="-1.303286"
                        z3="1.323961"/>
                  <atom elementType="F"
                        id="a5"
                        x3="-5.650774"
                        y3="0.12192"
                        z3="-0.20674"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-2.431949"
                        y3="1.478344"
                        z3="1.51498"/>
                  <atom elementType="O"
                        id="a7"
                        x3="4.683503"
                        y3="-2.825763"
                        z3="0.319673"/>
                  <atom elementType="O"
                        id="a8"
                        x3="2.209816"
                        y3="-3.066604"
                        z3="0.756313"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-1.377233"
                        y3="0.202607"
                        z3="-0.130566"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-3.452441"
                        y3="-0.194925"
                        z3="0.239664"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-1.725879"
                        y3="-0.835989"
                        z3="-0.946686"/>
                  <atom elementType="N"
                        id="a12"
                        x3="3.311679"
                        y3="-0.787673"
                        z3="0.506194"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.050565"
                        y3="0.649761"
                        z3="-0.078121"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.40936"
                        y3="0.631228"
                        z3="0.663621"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.967801"
                        y3="-1.058331"
                        z3="-0.724313"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.286937"
                        y3="0.11384"
                        z3="0.241726"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.94807"
                        y3="-0.261734"
                        z3="0.226367"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.268834"
                        y3="1.977043"
                        z3="-0.336917"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.584217"
                        y3="1.459658"
                        z3="-0.000958"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.591583"
                        y3="2.380843"
                        z3="-0.271499"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.755938"
                        y3="-0.121102"
                        z3="0.774387"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.771352"
                        y3="-2.092581"
                        z3="-1.415079"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.982198"
                        y3="-2.413152"
                        z3="-1.654246"/>
                  <atom elementType="H"
                        id="a24"
                        x3="0.664447"
                        y3="-1.277362"
                        z3="0.463369"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.242876"
                        y3="-0.406659"
                        z3="0.607446"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.852529"
                        y3="3.411719"
                        z3="-0.463357"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.798826"
                        y3="0.668138"
                        z3="1.524726"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.601509"
                        y3="-1.649592"
                        z3="-1.963959"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.184372"
                        y3="-2.813796"
                        z3="-0.710906"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.131844"
                        y3="-2.619163"
                        z3="-2.117889"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.017458"
                        y3="-1.951465"
                        z3="-1.855188"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.775252"
                        y3="-1.883137"
                        z3="-2.175602"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.957804"
                        y3="-3.453167"
                        z3="-1.975493"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a2 a19" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a21" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a15 a22" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a24" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a26" order="S"/>
                  <bond atomRefs2="a21 a27" order="S"/>
                  <bond atomRefs2="a22 a30" order="S"/>
                  <bond atomRefs2="a22 a28" order="S"/>
                  <bond atomRefs2="a22 a29" order="S"/>
                  <bond atomRefs2="a23 a32" order="S"/>
                  <bond atomRefs2="a23 a31" order="S"/>
                  <bond atomRefs2="a23 a33" order="S"/>
               </bondArray>
               <formula concise="C11H10Cl2F2N4O3S">
                  <atomArray count="11 10 2 2 4 3 1" elementType="C H Cl F N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">377.11050639999985</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C11H10Cl2F2N4O3S/c1-5-16-19(11(20)18(5)10(14)15)9-4-8(17-23(2,21)22)6(12)3-7(9)13/h3-4,10,17H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,23,20,17,15,19,18,16,13,21,14,2,1,4,5,11,12,10,9,6,7,8,3/E:(14,15)(21,22)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,11.3,16.2,20.1,21.1,22.1/rA:33nClClSFFO1O1O1NNN2NC3C3C3C3C3C3C3C3CCCHHHHHHHHHH/rB:;;;;;s3;s3;;;s9;s3;s9;s6s9s10;s10s11;s12;s13s16;s1s13;s2s16;s18s19;s4s5s10;s15;s3;s17;s12;s20;s21;s22;s22;s22;s23;s23;s23;/rC:-.9366,3.109,-.7917;4.2286,1.9937,.023;3.3179,-2.4112,.0999;-5.1066,-1.3033,1.324;-5.6508,.1219,-.2067;-2.4319,1.4783,1.515;4.6835,-2.8258,.3197;2.2098,-3.0666,.7563;-1.3772,.2026,-.1306;-3.4524,-.1949,.2397;-1.7259,-.836,-.9467;3.3117,-.7877,.5062;-.0506,.6498,-.0781;-2.4094,.6312,.6636;-2.9678,-1.0583,-.7243;2.2869,.1138,.2417;.9481,-.2617,.2264;.2688,1.977,-.3369;2.5842,1.4597,-.001;1.5916,2.3808,-.2715;-4.7559,-.1211,.7744;-3.7714,-2.0926,-1.4151;2.9822,-2.4132,-1.6542;.6644,-1.2774,.4634;4.2429,-.4067,.6074;1.8525,3.4117,-.4634;-4.7988,.6681,1.5247;-4.6015,-1.6496,-1.964;-4.1844,-2.8138,-.7109;-3.1318,-2.6192,-2.1179;2.0175,-1.9515,-1.8552;3.7753,-1.8831,-2.1756;2.9578,-3.4532,-1.9755;</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">-2388.31614388</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2513.47344866</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4901.78959254</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8285.91550054</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3384.12590800</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4770.40034348</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2382.08419960</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00261617</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">97.999954042906</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">97.999954042906</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">195.999908085811</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-157.449265665174</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="886"
                            units="nonsi:electronvolt">-2766.0656 -2765.6367 -2426.5179 -675.4851 -675.4798 -523.5883 -523.5801 -523.0138 -395.0574 -394.7673 -394.1702 -393.8855 -285.7700 -283.9100 -282.5691 -282.3026 -282.2280 -282.1287 -281.9481 -281.0454 -280.9240 -280.7294 -280.4693 -261.3335 -260.9051 -224.1475 -200.1706 -199.9297 -199.9275 -199.7491 -199.5008 -199.4918 -168.5169 -168.4246 -168.4036 -38.4658 -36.6390 -34.0780 -33.9651 -31.8111 -31.0082 -30.1307 -29.8593 -28.4387 -27.7300 -27.0500 -26.2597 -24.7214 -24.6303 -24.0639 -23.9273 -23.0593 -21.5283 -21.2309 -20.6115 -20.3389 -19.8237 -19.1361 -18.8990 -18.7618 -18.1559 -18.0460 -17.2296 -16.9405 -16.7161 -16.5730 -16.2988 -15.8941 -15.5934 -15.5343 -15.3126 -15.2874 -15.1807 -14.9923 -14.8785 -14.8337 -14.7524 -14.5738 -14.5246 -14.2279 -13.8998 -13.6608 -13.4819 -13.0604 -12.8830 -12.4769 -12.2887 -12.1824 -12.0956 -11.9793 -11.6621 -11.5729 -11.4769 -11.2916 -10.6567 -10.1866 -9.2287 -8.8632 0.4845 0.7733 1.8425 2.1738 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21.9581 22.1960 22.3093 22.6198 22.7142 22.8409 23.2376 23.2629 23.4276 23.4763 23.6213 23.8515 24.0626 24.2395 24.3096 24.3360 24.7727 24.9406 25.3022 25.3460 25.7216 25.7654 26.1170 26.2574 26.3620 26.5030 26.6438 26.9391 27.0772 27.2125 27.2898 27.5020 27.6542 27.9025 27.9693 28.0654 28.1539 28.4434 28.8209 28.8447 28.9313 29.2475 29.5131 29.6201 29.8276 30.2619 30.3928 30.6137 30.8476 31.1560 31.3801 31.4863 31.7262 31.8227 32.0633 32.4246 32.6524 32.8186 32.8553 33.0428 33.3383 33.4590 33.8377 34.0807 34.2594 34.4379 34.6220 34.9579 35.2054 35.2981 35.5496 35.9450 36.5503 36.6827 36.7419 36.8137 37.1464 37.6234 37.7367 37.8116 37.8937 38.2565 38.5605 38.7965 38.8718 39.1101 39.2240 39.2508 39.7678 39.9697 40.0804 40.4534 40.5585 40.7458 40.7760 40.9315 41.2260 41.3027 41.6040 41.6951 41.8245 42.0243 42.2675 42.4888 42.6814 42.7403 43.0112 43.1705 43.4862 43.7893 43.8451 44.2615 44.3720 44.6290 44.7990 44.9839 45.2493 45.3585 45.5895 45.8348 46.0710 46.1197 46.1433 46.4310 46.5658 46.7298 47.0427 47.3285 47.4029 47.5481 48.0155 48.3207 48.5654 48.6821 48.9985 49.1336 49.5365 49.9571 50.1364 50.4500 50.6392 50.7888 51.1173 51.2215 51.3470 51.5291 51.7365 52.1482 52.2034 52.4780 52.5941 52.8292 53.1191 53.1804 53.3817 53.4949 53.8445 54.0181 54.2624 54.7621 54.8685 55.1577 55.3671 55.5369 55.7356 55.9454 56.1056 56.4995 56.7513 57.2360 57.6349 57.8684 57.9901 58.1128 58.2493 58.5514 58.7705 59.1473 59.2898 59.3624 59.5919 59.9997 60.1206 60.4476 60.5238 60.5841 61.1221 61.3589 61.4885 61.6630 61.9242 62.0608 62.4284 62.5883 62.8619 63.0095 63.2785 63.4960 63.6179 63.7799 63.9975 64.1664 64.2984 64.4296 64.5231 64.6426 64.9461 65.1356 65.2013 65.3427 65.7622 66.0862 66.1141 66.3180 66.9199 67.0513 67.1352 67.2842 67.5570 67.7090 67.9007 67.9962 68.3023 68.4771 68.8323 69.4037 69.4483 69.6231 70.0488 70.1832 70.5991 70.7678 70.9828 71.2233 71.5669 71.7869 72.0473 72.2521 72.7750 73.1977 73.4248 73.8679 74.0148 74.6308 75.2603 75.3122 75.4680 75.6290 76.3840 76.6882 76.8159 77.2424 77.6114 77.8723 77.9051 78.0953 78.2227 78.6558 79.0657 79.1686 79.5778 79.7371 79.8437 80.1298 80.4796 80.6719 80.8948 80.9936 81.4201 81.5780 81.7584 81.9320 82.0249 82.0941 82.2670 82.7655 82.8296 82.9859 83.1201 83.3819 83.6197 83.6423 83.7912 83.9790 84.0156 84.6169 84.7052 84.9632 85.1428 85.2814 85.3811 85.7006 85.7523 85.8380 86.0511 86.2060 86.3906 86.5803 86.6799 86.7744 87.0642 87.1582 87.4797 87.7435 87.9383 88.0287 88.3633 88.7640 89.1198 89.3016 89.3791 89.4498 89.5921 89.8202 89.9919 90.1490 90.4191 90.7188 90.8033 90.8653 91.0612 91.2333 91.6361 91.9097 92.0630 92.3047 92.6381 92.7152 92.9330 93.2030 93.2713 93.6269 93.7633 93.9072 94.0934 94.2663 94.4502 94.6602 94.8692 94.9176 95.5197 95.6674 95.8782 96.1492 96.1678 96.6086 96.8947 97.0409 97.2700 97.4607 97.6297 97.8063 98.0878 98.2551 98.3195 98.3691 98.8178 98.9994 99.4123 99.5441 99.6633 99.9156 100.0627 100.2678 100.7973 101.3774 101.6467 101.9384 102.1428 102.4768 102.6445 102.9475 103.3521 103.5065 103.6840 103.9677 104.4495 104.7013 104.9261 105.2562 105.5158 105.5926 105.8292 106.0138 106.5848 106.7163 106.9667 107.0810 107.4158 107.7073 108.0641 108.2650 108.4215 108.6133 109.3465 109.4837 109.5713 109.6962 110.0682 110.3422 110.5886 110.9421 111.1791 111.4761 111.6928 111.7229 111.9509 112.1314 112.3045 112.5907 112.9197 113.1587 113.2803 113.7064 113.8127 113.8470 114.0899 114.5063 114.7261 115.1168 115.2591 115.6706 115.8165 115.9080 116.1693 116.5410 117.0471 117.1415 117.2940 117.6092 117.7676 117.9098 118.3526 118.4668 118.9668 119.3647 119.6131 120.0130 120.3385 120.7341 121.0286 121.7904 122.3877 122.5200 122.7805 123.4932 124.2590 124.3792 125.1570 125.6035 125.7842 126.0942 126.5881 127.1383 127.5157 127.8035 128.2453 128.6542 130.1052 130.4827 130.8288 131.0823 131.5880 131.7522 132.0417 132.4388 132.7511 133.4144 133.4956 133.7013 134.0054 134.3106 134.5012 134.7289 135.4709 135.7270 135.8989 136.3031 136.9396 137.5220 137.6772 137.9917 138.8831 138.9526 139.2059 139.5676 140.1911 140.8430 141.4980 141.7638 141.8477 142.0239 142.1991 142.2282 142.3109 142.4068 142.5646 142.6630 143.0372 143.2451 143.4463 143.7071 144.0328 144.2504 144.4252 144.6733 144.9103 145.1476 145.4651 145.5654 145.6592 145.8062 146.2989 146.4376 146.7583 147.0306 147.1234 147.3667 147.5259 147.8065 148.1008 148.9864 149.0445 149.2551 149.8334 150.4790 150.5279 150.7449 150.8364 151.6674 152.9408 153.1376 153.3583 153.5566 153.7471 154.1234 154.4307 154.5476 154.8758 155.1914 155.3944 155.4740 155.8686 156.5116 157.1288 157.5960 158.3916 159.4615 159.6900 160.3942 160.8973 161.7976 162.3718 163.0583 165.6889 167.0215 167.8341 168.5946 169.6437 172.8965 173.3784 173.8987 174.1757 174.5009 175.2276 176.7094 177.0948 178.2189 179.5656 180.3751 181.8506 184.9004 185.7265 186.0671 186.6233 188.3569 188.5398 188.6981 188.8232 189.1348 189.8387 190.0983 190.2409 191.0476 191.5120 191.6816 192.2914 193.6480 195.5879 195.9791 196.5315 197.1798 200.1130 201.9400 202.2100 202.9112 203.3033 204.0758 207.0272 212.0109 215.7224 221.0867 222.3259 223.0080 223.4056 223.6237 224.1180 227.4639 227.8814 228.2346 228.9687 229.7563 230.6427 232.6356 234.8023 239.2327 243.2726 245.2725 245.8179 247.4227 248.5313 257.7525 262.2732 275.5367 294.2829 295.1341 297.6895 299.0947 312.3559 313.2879 613.0146 615.8229 622.9732 630.8992 632.0862 633.4340 633.8704 637.1554 642.6306 645.1678 648.0499 649.7702 713.4659 719.1683 883.3549 894.9485 900.6546 904.8659 1191.2088 1197.1415 1200.5990 1554.1465 1562.3322</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 O O O N N N N 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="33">-0.037368 -0.065503 0.810866 -0.192430 -0.192593 -0.370876 -0.457595 -0.441319 -0.002805 -0.175785 -0.261640 -0.191322 0.214039 0.323940 0.188951 0.123916 -0.258510 -0.068881 -0.024409 -0.050108 0.388619 -0.260078 -0.269663 0.163627 0.157804 0.114809 0.111960 0.112720 0.114168 0.106842 0.132500 0.124063 0.132061</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 O O O N N N N 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="33">17.0374 17.0655 15.1891 9.1924 9.1926 8.3709 8.4576 8.4413 7.0028 7.1758 7.2616 7.1913 5.7860 5.6761 5.8110 5.8761 6.2585 6.0689 6.0244 6.0501 5.6114 6.2601 6.2697 0.8364 0.8422 0.8852 0.8880 0.8873 0.8858 0.8932 0.8675 0.8759 0.8679</array>
                     <array dataType="xsd:double" dictRef="o:za" size="33">17.0000 17.0000 16.0000 9.0000 9.0000 8.0000 8.0000 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 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="33">-0.0374 -0.0655 0.8109 -0.1924 -0.1926 -0.3709 -0.4576 -0.4413 -0.0028 -0.1758 -0.2616 -0.1913 0.2140 0.3239 0.1890 0.1239 -0.2585 -0.0689 -0.0244 -0.0501 0.3886 -0.2601 -0.2697 0.1636 0.1578 0.1148 0.1120 0.1127 0.1142 0.1068 0.1325 0.1241 0.1321</array>
                     <array dataType="xsd:double" dictRef="o:va" size="33">1.2785 1.2635 5.8365 1.0942 1.0926 2.1614 2.0385 2.0170 3.1595 3.2380 2.9195 3.0731 3.6971 4.3557 3.9930 3.9436 4.0648 4.1000 4.0203 3.9790 4.1902 3.9248 3.8925 1.0359 1.0669 1.0204 1.0054 1.0021 1.0027 1.0150 1.0081 1.0150 1.0129</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="33">1.2785 1.2635 5.8365 1.0942 1.0926 2.1614 2.0385 2.0170 3.1595 3.2380 2.9195 3.0731 3.6971 4.3557 3.9930 3.9436 4.0648 4.1000 4.0203 3.9790 4.1902 3.9248 3.8925 1.0359 1.0669 1.0204 1.0054 1.0021 1.0027 1.0150 1.0081 1.0150 1.0129</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="34">1.1101 1.0947 1.9072 1.8699 0.9839 0.9136 1.0827 1.0822 2.0272 0.9259 0.9439 1.1521 1.0812 1.1246 1.0157 1.8213 1.0441 0.9510 1.4067 1.3236 0.9377 1.4283 1.3161 0.9096 1.3942 1.4039 0.9575 0.9687 0.9763 0.9776 0.9882 0.9537 0.9655 0.9596</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="34">0 17 1 18 2 6 2 7 2 11 2 22 3 20 4 20 5 13 8 10 8 12 8 13 9 13 9 14 9 20 10 14 11 15 11 24 12 16 12 17 14 21 15 16 15 18 16 23 17 19 18 19 19 25 20 26 21 27 21 28 21 29 22 30 22 31 22 32</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.018344802</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2388.334488681271</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">4.32006 -4.67439 -0.35432 -16.87970 16.99486 0.11516 -8.02922 6.42026 -1.60896</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.65154</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.19787</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
