<?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="-0.479051"
                        y3="0.833749"
                        z3="-2.027896"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.736686"
                        y3="-0.930565"
                        z3="0.776454"/>
                  <atom elementType="S"
                        id="a3"
                        x3="-1.196064"
                        y3="-1.794808"
                        z3="0.773838"/>
                  <atom elementType="F"
                        id="a4"
                        x3="4.121728"
                        y3="3.246922"
                        z3="0.590561"/>
                  <atom elementType="O"
                        id="a5"
                        x3="3.932388"
                        y3="-1.064404"
                        z3="-0.758536"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.900011"
                        y3="-1.434419"
                        z3="1.972364"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-0.815938"
                        y3="-3.13644"
                        z3="0.423691"/>
                  <atom elementType="N"
                        id="a8"
                        x3="2.144292"
                        y3="-0.144916"
                        z3="0.2397"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-2.072204"
                        y3="-1.225248"
                        z3="-0.531316"/>
                  <atom elementType="N"
                        id="a10"
                        x3="1.362409"
                        y3="-1.23003"
                        z3="0.148283"/>
                  <atom elementType="N"
                        id="a11"
                        x3="0.269184"
                        y3="0.467478"
                        z3="1.183036"/>
                  <atom elementType="N"
                        id="a12"
                        x3="4.041797"
                        y3="1.119179"
                        z3="-0.063608"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.272735"
                        y3="-0.792427"
                        z3="0.724616"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.47206"
                        y3="0.886281"
                        z3="0.863519"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.423592"
                        y3="-0.007228"
                        z3="-0.200876"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.597812"
                        y3="0.077198"
                        z3="-0.529287"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.143274"
                        y3="2.11212"
                        z3="1.019649"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.949639"
                        y3="1.135615"
                        z3="-1.170057"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.822061"
                        y3="0.343898"
                        z3="0.088276"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.407164"
                        y3="2.137926"
                        z3="0.519832"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.301008"
                        y3="-1.017691"
                        z3="-1.202072"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.467865"
                        y3="2.41704"
                        z3="-1.170619"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-4.339243"
                        y3="1.629627"
                        z3="0.116233"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.657495"
                        y3="2.66015"
                        z3="-0.505353"/>
                  <atom elementType="C"
                        id="a25"
                        x3="6.270982"
                        y3="-1.219167"
                        z3="-0.060976"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.710737"
                        y3="-1.567831"
                        z3="-1.413292"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.669239"
                        y3="2.956746"
                        z3="1.49316"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.367176"
                        y3="-1.830889"
                        z3="-1.921751"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.48646"
                        y3="-0.07633"
                        z3="-1.720177"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.941734"
                        y3="3.212535"
                        z3="-1.678382"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.281121"
                        y3="1.813272"
                        z3="0.61301"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.065644"
                        y3="3.661209"
                        z3="-0.485609"/>
                  <atom elementType="H"
                        id="a33"
                        x3="6.238219"
                        y3="-0.395745"
                        z3="0.65024"/>
                  <atom elementType="H"
                        id="a34"
                        x3="6.075511"
                        y3="-2.152104"
                        z3="0.466387"/>
                  <atom elementType="H"
                        id="a35"
                        x3="7.283725"
                        y3="-1.268627"
                        z3="-0.461458"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a2 a19" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a3 a6" order="S"/>
                  <bond atomRefs2="a3 a9" 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 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a20" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a27" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a21 a25" order="S"/>
                  <bond atomRefs2="a21 a28" order="S"/>
                  <bond atomRefs2="a21 a29" 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:-.4791,.8337,-2.0279;-4.7367,-.9306,.7765;-1.1961,-1.7948,.7738;4.1217,3.2469,.5906;3.9324,-1.0644,-.7585;-1.9,-1.4344,1.9724;-.8159,-3.1364,.4237;2.1443,-.1449,.2397;-2.0722,-1.2252,-.5313;1.3624,-1.23,.1483;.2692,.4675,1.183;4.0418,1.1192,-.0636;.2727,-.7924,.7246;1.4721,.8863,.8635;3.4236,-.0072,-.2009;-2.5978,.0772,-.5293;2.1433,2.1121,1.0196;-1.9496,1.1356,-1.1701;-3.8221,.3439,.0883;3.4072,2.1379,.5198;5.301,-1.0177,-1.2021;-2.4679,2.417,-1.1706;-4.3392,1.6296,.1162;-3.6575,2.6601,-.5054;6.271,-1.2192,-.061;-1.7107,-1.5678,-1.4133;1.6692,2.9567,1.4932;5.3672,-1.8309,-1.9218;5.4865,-.0763,-1.7202;-1.9417,3.2125,-1.6784;-5.2811,1.8133,.613;-4.0656,3.6612,-.4856;6.2382,-.3957,.6502;6.0755,-2.1521,.4664;7.2837,-1.2686,-.4615;</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">2838.7538415671 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">7.503e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.367 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">0.232 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.603 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="-0.47905108"
                                 y3="0.83374906"
                                 z3="-2.02789639">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-4.73668583"
                                 y3="-0.93056503"
                                 z3="0.77645415">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a3"
                                 x3="-1.19606445"
                                 y3="-1.79480794"
                                 z3="0.77383782">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="4.12172806"
                                 y3="3.24692171"
                                 z3="0.59056066">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="3.93238757"
                                 y3="-1.06440411"
                                 z3="-0.75853564">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-1.90001057"
                                 y3="-1.43441919"
                                 z3="1.97236392">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-0.81593786"
                                 y3="-3.13643986"
                                 z3="0.42369075">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="2.1442915"
                                 y3="-0.1449157"
                                 z3="0.23969975">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-2.072204"
                                 y3="-1.22524846"
                                 z3="-0.53131642">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="1.36240892"
                                 y3="-1.23003012"
                                 z3="0.14828315">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="0.26918381"
                                 y3="0.46747836"
                                 z3="1.18303647">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="4.04179678"
                                 y3="1.11917876"
                                 z3="-0.0636079">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.27273509"
                                 y3="-0.79242659"
                                 z3="0.72461647">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.47206049"
                                 y3="0.88628092"
                                 z3="0.86351907">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.42359154"
                                 y3="-0.00722796"
                                 z3="-0.20087578">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.59781236"
                                 y3="0.0771981"
                                 z3="-0.52928667">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.14327407"
                                 y3="2.11212029"
                                 z3="1.01964875">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.94963944"
                                 y3="1.13561503"
                                 z3="-1.17005715">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.82206109"
                                 y3="0.34389783"
                                 z3="0.08827607">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.40716351"
                                 y3="2.13792598"
                                 z3="0.51983156">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="5.30100818"
                                 y3="-1.01769069"
                                 z3="-1.20207155">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.46786526"
                                 y3="2.4170404"
                                 z3="-1.17061887">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-4.33924306"
                                 y3="1.62962728"
                                 z3="0.11623278">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-3.65749508"
                                 y3="2.66014973"
                                 z3="-0.50535256">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="6.27098186"
                                 y3="-1.21916734"
                                 z3="-0.06097567">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-1.71073657"
                                 y3="-1.56783114"
                                 z3="-1.41329215">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="1.66923879"
                                 y3="2.95674558"
                                 z3="1.49315954">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="5.36717581"
                                 y3="-1.83088858"
                                 z3="-1.92175074">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="5.48645993"
                                 y3="-0.07632962"
                                 z3="-1.72017726">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.94173396"
                                 y3="3.21253472"
                                 z3="-1.67838191">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-5.28112075"
                                 y3="1.8132724"
                                 z3="0.61301035">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.06564372"
                                 y3="3.66120891"
                                 z3="-0.48560912">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="6.23821922"
                                 y3="-0.39574549"
                                 z3="0.65023989">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="6.07551127"
                                 y3="-2.1521041"
                                 z3="0.46638717">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="7.28372462"
                                 y3="-1.26862731"
                                 z3="-0.46145762">
                              <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 a13" order="S"/>
                           <bond atomRefs2="a3 a7" order="S"/>
                           <bond atomRefs2="a3 a6" order="S"/>
                           <bond atomRefs2="a3 a9" 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 a13" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a20" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a27" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a18 a22" order="S"/>
                           <bond atomRefs2="a19 a23" order="S"/>
                           <bond atomRefs2="a21 a25" order="S"/>
                           <bond atomRefs2="a21 a28" order="S"/>
                           <bond atomRefs2="a21 a29" 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:-.4791,.8337,-2.0279;-4.7367,-.9306,.7765;-1.1961,-1.7948,.7738;4.1217,3.2469,.5906;3.9324,-1.0644,-.7585;-1.9,-1.4344,1.9724;-.8159,-3.1364,.4237;2.1443,-.1449,.2397;-2.0722,-1.2252,-.5313;1.3624,-1.23,.1483;.2692,.4675,1.183;4.0418,1.1192,-.0636;.2727,-.7924,.7246;1.4721,.8863,.8635;3.4236,-.0072,-.2009;-2.5978,.0772,-.5293;2.1433,2.1121,1.0196;-1.9496,1.1356,-1.1701;-3.8221,.3439,.0883;3.4072,2.1379,.5198;5.301,-1.0177,-1.2021;-2.4679,2.417,-1.1706;-4.3392,1.6296,.1162;-3.6575,2.6601,-.5054;6.271,-1.2192,-.061;-1.7107,-1.5678,-1.4133;1.6692,2.9567,1.4932;5.3672,-1.8309,-1.9218;5.4865,-.0763,-1.7202;-1.9417,3.2125,-1.6784;-5.2811,1.8133,.613;-4.0656,3.6612,-.4856;6.2382,-.3957,.6502;6.0755,-2.1521,.4664;7.2837,-1.2686,-.4615;</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="-0.479051"
                        y3="0.833749"
                        z3="-2.027896"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.736686"
                        y3="-0.930565"
                        z3="0.776454"/>
                  <atom elementType="S"
                        id="a3"
                        x3="-1.196064"
                        y3="-1.794808"
                        z3="0.773838"/>
                  <atom elementType="F"
                        id="a4"
                        x3="4.121728"
                        y3="3.246922"
                        z3="0.590561"/>
                  <atom elementType="O"
                        id="a5"
                        x3="3.932388"
                        y3="-1.064404"
                        z3="-0.758536"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.900011"
                        y3="-1.434419"
                        z3="1.972364"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-0.815938"
                        y3="-3.13644"
                        z3="0.423691"/>
                  <atom elementType="N"
                        id="a8"
                        x3="2.144292"
                        y3="-0.144916"
                        z3="0.2397"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-2.072204"
                        y3="-1.225248"
                        z3="-0.531316"/>
                  <atom elementType="N"
                        id="a10"
                        x3="1.362409"
                        y3="-1.23003"
                        z3="0.148283"/>
                  <atom elementType="N"
                        id="a11"
                        x3="0.269184"
                        y3="0.467478"
                        z3="1.183036"/>
                  <atom elementType="N"
                        id="a12"
                        x3="4.041797"
                        y3="1.119179"
                        z3="-0.063608"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.272735"
                        y3="-0.792427"
                        z3="0.724616"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.47206"
                        y3="0.886281"
                        z3="0.863519"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.423592"
                        y3="-0.007228"
                        z3="-0.200876"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.597812"
                        y3="0.077198"
                        z3="-0.529287"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.143274"
                        y3="2.11212"
                        z3="1.019649"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.949639"
                        y3="1.135615"
                        z3="-1.170057"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.822061"
                        y3="0.343898"
                        z3="0.088276"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.407164"
                        y3="2.137926"
                        z3="0.519832"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.301008"
                        y3="-1.017691"
                        z3="-1.202072"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.467865"
                        y3="2.41704"
                        z3="-1.170619"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-4.339243"
                        y3="1.629627"
                        z3="0.116233"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.657495"
                        y3="2.66015"
                        z3="-0.505353"/>
                  <atom elementType="C"
                        id="a25"
                        x3="6.270982"
                        y3="-1.219167"
                        z3="-0.060976"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.710737"
                        y3="-1.567831"
                        z3="-1.413292"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.669239"
                        y3="2.956746"
                        z3="1.49316"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.367176"
                        y3="-1.830889"
                        z3="-1.921751"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.48646"
                        y3="-0.07633"
                        z3="-1.720177"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.941734"
                        y3="3.212535"
                        z3="-1.678382"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.281121"
                        y3="1.813272"
                        z3="0.61301"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.065644"
                        y3="3.661209"
                        z3="-0.485609"/>
                  <atom elementType="H"
                        id="a33"
                        x3="6.238219"
                        y3="-0.395745"
                        z3="0.65024"/>
                  <atom elementType="H"
                        id="a34"
                        x3="6.075511"
                        y3="-2.152104"
                        z3="0.466387"/>
                  <atom elementType="H"
                        id="a35"
                        x3="7.283725"
                        y3="-1.268627"
                        z3="-0.461458"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a2 a19" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a3 a6" order="S"/>
                  <bond atomRefs2="a3 a9" 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 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a20" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a27" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a21 a25" order="S"/>
                  <bond atomRefs2="a21 a28" order="S"/>
                  <bond atomRefs2="a21 a29" 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:-.4791,.8337,-2.0279;-4.7367,-.9306,.7765;-1.1961,-1.7948,.7738;4.1217,3.2469,.5906;3.9324,-1.0644,-.7585;-1.9,-1.4344,1.9724;-.8159,-3.1364,.4237;2.1443,-.1449,.2397;-2.0722,-1.2252,-.5313;1.3624,-1.23,.1483;.2692,.4675,1.183;4.0418,1.1192,-.0636;.2727,-.7924,.7246;1.4721,.8863,.8635;3.4236,-.0072,-.2009;-2.5978,.0772,-.5293;2.1433,2.1121,1.0196;-1.9496,1.1356,-1.1701;-3.8221,.3439,.0883;3.4072,2.1379,.5198;5.301,-1.0177,-1.2021;-2.4679,2.417,-1.1706;-4.3392,1.6296,.1162;-3.6575,2.6601,-.5054;6.271,-1.2192,-.061;-1.7107,-1.5678,-1.4133;1.6692,2.9567,1.4932;5.3672,-1.8309,-1.9218;5.4865,-.0763,-1.7202;-1.9417,3.2125,-1.6784;-5.2811,1.8133,.613;-4.0656,3.6612,-.4856;6.2382,-.3957,.6502;6.0755,-2.1521,.4664;7.2837,-1.2686,-.4615;</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">-2419.37465635</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2838.75384157</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5258.12849792</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8972.59652113</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3714.46802321</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4832.38937534</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2413.01471899</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00263568</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">103.000042826641</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">103.000042826641</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">206.000085653282</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-162.341499908913</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="948"
                            units="nonsi:electronvolt">-2765.8393 -2765.2509 -2426.2358 -675.6193 -525.7274 -523.3778 -523.3623 -396.1575 -394.0055 -393.8483 -393.4702 -392.9161 -284.7801 -283.9947 -282.7800 -282.2929 -282.1019 -282.0189 -281.9427 -281.7867 -280.7093 -280.5302 -280.5056 -280.4184 -280.0393 -261.1112 -260.5220 -223.8674 -199.9462 -199.7120 -199.7027 -199.3654 -199.1195 -199.1066 -168.2229 -168.1679 -168.1158 -37.7520 -34.9425 -33.9916 -33.6428 -30.8729 -30.6152 -29.6386 -28.9451 -27.8463 -27.4563 -27.2914 -26.0554 -25.6818 -24.7883 -23.9896 -23.4572 -23.0181 -22.1301 -22.0182 -20.7878 -20.4687 -20.0758 -19.7498 -19.4736 -18.8270 -18.1750 -18.1577 -18.0079 -17.8154 -17.0273 -16.7967 -16.6400 -16.5332 -16.3469 -16.1868 -16.0066 -15.7709 -15.4448 -14.9711 -14.9121 -14.7140 -14.5359 -14.3859 -13.9556 -13.7059 -13.6222 -13.2789 -13.0919 -12.8119 -12.7647 -12.5523 -12.4632 -12.1356 -11.9029 -11.8556 -11.8164 -11.6879 -11.6234 -11.5546 -11.3980 -11.0693 -10.9803 -10.6655 -9.5213 -9.2855 -9.2203 0.3088 0.7597 0.8496 1.0258 2.2093 2.4112 2.9688 3.2825 3.5223 3.7483 3.9386 3.9786 4.0621 4.1411 4.4851 4.5278 4.6528 4.8851 4.9052 5.0173 5.1266 5.1898 5.3513 5.4184 5.4452 5.5208 5.9351 6.0302 6.3052 6.3957 6.7212 6.7316 6.9994 7.2171 7.3602 7.3988 7.4729 7.6831 7.7628 7.9533 8.0086 8.1303 8.1911 8.4314 8.5204 8.6117 8.8953 8.9564 9.0360 9.2362 9.3438 9.4053 9.6575 9.7923 9.8051 9.9952 10.0634 10.1563 10.2838 10.3680 10.4621 10.5094 10.7742 10.8256 11.0921 11.2455 11.2562 11.4381 11.5125 11.6979 11.8291 11.8530 12.0385 12.1786 12.2690 12.3037 12.5332 12.6236 12.6782 12.7478 12.9070 13.0009 13.0684 13.1567 13.3331 13.4799 13.4973 13.6131 13.6954 13.8174 13.9758 14.0549 14.2227 14.2896 14.4428 14.5776 14.6255 14.7206 14.8544 14.8966 15.0428 15.2230 15.2592 15.4177 15.5031 15.6147 15.8898 15.9386 16.0857 16.3890 16.5363 16.5652 16.9240 17.0783 17.1772 17.2971 17.4235 17.6221 17.7624 17.9544 18.0000 18.0537 18.3985 18.5078 18.7401 18.8157 18.9734 19.0548 19.3101 19.5112 19.5260 19.6229 19.7982 20.0217 20.1984 20.3007 20.4484 20.6027 20.6911 20.8013 20.9983 21.1719 21.3232 21.3691 21.7297 21.7734 21.9089 22.0521 22.3204 22.5126 22.5984 22.8371 22.8661 22.9524 23.1525 23.4833 23.5380 23.6726 23.7373 23.9475 24.0918 24.2477 24.3946 24.6698 24.7217 24.9821 25.0420 25.2576 25.4925 25.5966 25.8752 25.9203 26.1081 26.2525 26.3460 26.4488 26.7852 26.8445 27.0782 27.2870 27.3452 27.4715 27.5633 27.8797 28.0728 28.1520 28.3539 28.3956 28.5379 28.7042 28.9269 29.0672 29.4474 29.7555 30.0027 30.2563 30.3739 30.6024 30.7019 30.8992 31.0040 31.3864 31.5450 31.6152 32.1158 32.2312 32.2734 32.4011 32.6633 32.8785 33.1089 33.3469 33.5071 33.7013 34.0361 34.1919 34.3590 34.5067 34.8517 35.0462 35.0803 35.2981 35.4869 35.5236 35.9223 36.0895 36.2874 36.4761 36.6724 36.7983 37.1654 37.2527 37.5215 37.6890 37.9241 38.0214 38.1892 38.4757 38.6546 38.8359 38.9747 39.1503 39.3414 39.6591 39.7867 40.0215 40.3139 40.4124 40.5405 40.5668 40.8493 40.9101 41.0353 41.2536 41.3548 41.6121 41.8295 42.0287 42.1989 42.2329 42.5371 42.6847 42.7921 43.0565 43.3023 43.3404 43.5639 43.7998 44.0749 44.2817 44.4703 44.5286 44.8712 44.9386 45.2191 45.2602 45.4320 45.6975 45.9144 46.0635 46.1132 46.2240 46.7128 46.7521 46.9581 47.1314 47.4632 47.7489 47.7988 48.0730 48.2952 48.4578 48.5301 48.9507 49.2260 49.3977 49.5662 49.7693 49.9973 50.1278 50.2133 50.4213 50.6771 50.8187 50.9549 51.1622 51.5911 51.7566 51.9101 52.1037 52.2458 52.4766 52.5480 52.8041 52.9993 53.4369 53.5086 53.8003 53.8716 54.1927 54.5738 54.6424 54.8586 55.0344 55.2332 55.4309 55.5221 55.7887 56.0640 56.4624 56.6782 56.9145 57.0088 57.1699 57.4681 57.8264 57.9087 58.0263 58.3336 58.6646 58.8373 58.9650 59.3253 59.6696 59.7168 59.9436 60.1865 60.2888 60.4002 60.5356 60.6691 60.8001 61.1923 61.4442 61.9542 61.9695 62.2871 62.5353 62.6842 62.8445 62.9287 63.1544 63.3655 63.5756 63.8602 63.9023 64.0043 64.2076 64.4244 64.8192 64.8815 64.9614 65.1603 65.3006 65.8338 66.0636 66.0928 66.2591 66.4075 66.5863 66.8385 67.0343 67.2693 67.5297 67.7234 67.7773 67.9677 68.2259 68.4643 68.6282 68.6809 68.8394 69.1990 69.3513 69.5275 69.8387 69.9140 70.2717 70.3865 70.6919 71.0106 71.4045 71.7930 72.1548 72.2519 72.6110 72.8322 73.0557 73.2273 73.4135 73.6788 74.2911 74.7038 75.0850 75.6319 75.8970 76.0410 76.1512 76.7598 77.1855 77.3979 77.6067 78.0267 78.4241 78.6590 78.6718 78.6948 78.8909 79.0027 79.3487 79.5663 79.6719 79.8947 80.2211 80.3670 80.5919 80.7921 81.0048 81.2738 81.3516 81.5654 81.7095 81.8323 81.9604 82.1482 82.1912 82.3475 82.4155 82.8263 82.9382 82.9675 83.2072 83.2675 83.6277 83.6883 83.8531 84.0871 84.2341 84.3381 84.7006 84.7378 84.9718 85.0950 85.1352 85.6316 85.6774 85.8296 86.0178 86.1698 86.2699 86.4911 86.6474 86.7112 86.8941 87.2372 87.3207 87.5931 87.8721 87.9811 88.1973 88.3467 88.6060 88.8349 88.8450 88.9288 89.0380 89.3241 89.3458 89.4472 89.5957 89.7030 89.9331 90.0370 90.3999 90.5294 90.8038 91.0934 91.3430 91.6061 91.6729 91.8389 92.2704 92.3430 92.5249 92.6341 92.9461 93.0992 93.2427 93.3668 93.6310 93.6844 93.8976 93.9828 94.2502 94.3147 94.5673 94.7725 94.9612 95.2713 95.4847 95.7427 95.9232 96.0410 96.2962 96.3731 96.5641 96.9127 97.0307 97.1458 97.3292 97.4605 97.7820 98.2181 98.3789 98.4990 98.9836 99.0559 99.4678 99.6670 99.8573 99.9928 100.2463 100.3824 100.6931 100.8780 101.2217 101.4892 101.5443 101.5818 101.9128 102.3073 102.5817 102.7290 103.4682 104.1890 104.3912 104.5531 104.6467 104.9186 104.9703 105.0938 105.2460 105.6300 105.6703 106.0219 106.1291 106.3454 106.4575 106.6382 106.8476 107.1906 107.4892 107.7648 107.8775 107.9539 108.2920 108.4465 108.6015 108.7333 109.0234 109.5035 109.5779 109.8141 110.2224 110.2632 110.7762 110.8191 111.1468 111.3522 111.6371 111.9670 112.1444 112.2265 112.3865 112.7729 113.1329 113.2759 113.5358 113.6789 113.8367 114.0261 114.1258 114.5618 114.9907 115.2471 115.6347 115.8585 116.3224 116.3590 116.5622 116.6792 117.1540 117.4913 117.5243 117.6299 117.7488 117.9236 118.3824 118.6505 119.2458 119.5242 119.6336 119.8089 119.8945 119.9291 120.3550 120.5946 120.9024 121.0250 121.7331 121.7722 122.7523 123.1253 123.8710 124.2157 125.5590 125.6805 125.7923 126.0100 126.2697 126.7304 126.7895 127.2193 127.3986 127.6560 128.5723 128.8425 129.1422 129.5632 129.8277 130.3173 130.4346 130.6297 130.8444 131.7938 131.8984 132.2253 132.7324 133.1085 133.1944 133.4109 133.7177 133.8487 134.0056 134.0978 134.2760 134.6137 134.7985 135.1361 135.3088 135.5503 136.2774 136.3036 137.2044 137.3460 137.8742 137.9621 138.2273 138.3378 138.7822 139.1369 140.3634 140.4388 141.5285 142.0173 142.1652 142.2927 142.4208 142.5549 142.7509 142.9662 142.9821 143.0388 143.2260 143.6142 143.8564 143.9580 144.1337 144.7638 144.9568 145.0195 145.3271 145.4430 145.5357 145.8331 145.9335 146.2545 146.5021 146.5304 146.9458 147.1651 147.3330 147.5932 147.6457 147.9108 148.1941 148.2640 148.3853 148.8383 149.0485 149.5644 149.9329 150.5678 150.9538 151.2920 151.7120 152.3320 152.5283 152.7992 153.1973 153.4756 153.5718 154.0968 154.3480 154.5770 154.7443 155.1137 155.7000 155.9320 156.2784 156.5747 156.7832 157.0200 157.3868 157.6479 157.8336 158.7862 159.6365 160.2926 160.8816 161.3659 162.1020 162.9995 164.1683 164.3585 164.8051 166.2505 167.6733 167.8060 168.3181 169.9132 172.2772 173.2403 174.5420 175.7255 176.5063 176.6373 176.9614 177.4286 178.6542 181.9086 184.5396 185.3831 186.0769 187.2643 187.5661 187.8253 188.8417 189.2183 189.8261 190.8562 191.0888 191.7535 191.9578 192.5564 195.4420 196.1734 197.3511 199.7533 201.8136 205.4764 205.8881 206.0972 212.2178 213.0590 216.6148 222.5460 223.2774 223.5633 224.0783 224.3044 224.6500 227.5053 228.1650 229.0776 229.6483 230.9997 234.2566 240.5526 246.2470 247.2330 259.8952 263.9580 277.6638 295.5212 296.8245 298.4528 298.8737 312.9290 313.4043 610.0642 619.2079 623.6703 626.3758 630.4737 631.1171 633.9567 634.5632 636.7591 638.1988 644.6337 645.8811 646.5688 650.1899 715.3964 718.5249 881.4938 887.1758 888.6516 894.2568 903.1726 1192.7978 1200.8321 1209.1528 1561.6074</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">-0.074847 -0.025530 0.844285 -0.162526 -0.234074 -0.414105 -0.430639 0.156147 -0.214391 -0.253794 -0.280631 -0.353150 0.041259 0.158039 0.414021 0.233324 -0.264053 -0.058989 -0.064422 0.337698 0.039271 -0.066018 -0.065014 -0.154681 -0.261584 0.151849 0.137215 0.113640 0.095755 0.122068 0.120216 0.130375 0.098994 0.096718 0.087574</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">17.0748 17.0255 15.1557 9.1625 8.2341 8.4141 8.4306 6.8439 7.2144 7.2538 7.2806 7.3532 5.9587 5.8420 5.5860 5.7667 6.2641 6.0590 6.0644 5.6623 5.9607 6.0660 6.0650 6.1547 6.2616 0.8482 0.8628 0.8864 0.9042 0.8779 0.8798 0.8696 0.9010 0.9033 0.9124</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">-0.0748 -0.0255 0.8443 -0.1625 -0.2341 -0.4141 -0.4306 0.1561 -0.2144 -0.2538 -0.2806 -0.3532 0.0413 0.1580 0.4140 0.2333 -0.2641 -0.0590 -0.0644 0.3377 0.0393 -0.0660 -0.0650 -0.1547 -0.2616 0.1518 0.1372 0.1136 0.0958 0.1221 0.1202 0.1304 0.0990 0.0967 0.0876</array>
                     <array dataType="xsd:double" dictRef="o:va" size="35">1.2590 1.2943 5.8788 1.1401 2.2220 2.0888 2.0871 3.3514 3.0694 2.8325 3.0488 2.9975 4.1687 4.0345 4.1794 3.5913 3.9029 4.0442 4.1435 4.2309 3.8264 3.9481 3.9569 3.9999 3.9308 1.0528 1.0159 0.9914 1.0110 1.0088 1.0154 0.9984 1.0099 1.0038 1.0097</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="35">1.2590 1.2943 5.8788 1.1401 2.2220 2.0888 2.0871 3.3514 3.0694 2.8325 3.0488 2.9975 4.1687 4.0345 4.1794 3.5913 3.9029 4.0442 4.1435 4.2309 3.8264 3.9481 3.9569 3.9999 3.9308 1.0528 1.0159 0.9914 1.0110 1.0088 1.0154 0.9984 1.0099 1.0038 1.0097</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">1.0614 1.1307 1.9168 1.9386 1.0234 0.8887 1.1297 1.2981 0.8586 0.9708 1.1318 1.1680 0.9254 0.9727 1.6252 1.3417 1.5720 1.4953 1.3656 1.1508 1.2896 1.3098 1.5988 0.9723 1.4105 1.4147 0.9584 0.9813 0.9893 1.4247 0.9668 1.4291 0.9657 0.9724 0.9877 0.9875 0.9816</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">-0.020295662</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2419.394952013703</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">20.97910 -19.48387 1.49524 0.80686 0.83202 1.63888 -3.17046 1.85264 -1.31782</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.58037</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.55878</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
