<?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="-4.758808"
                        y3="-1.510315"
                        z3="0.15612"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-0.674307"
                        y3="1.772082"
                        z3="1.432347"/>
                  <atom elementType="S"
                        id="a3"
                        x3="-1.155579"
                        y3="-1.951725"
                        z3="0.392647"/>
                  <atom elementType="F"
                        id="a4"
                        x3="4.124209"
                        y3="2.358006"
                        z3="-2.346072"/>
                  <atom elementType="O"
                        id="a5"
                        x3="3.871811"
                        y3="-0.249183"
                        z3="1.340786"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-0.692994"
                        y3="-2.935319"
                        z3="1.334797"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-1.881778"
                        y3="-2.252738"
                        z3="-0.809107"/>
                  <atom elementType="N"
                        id="a8"
                        x3="2.111103"
                        y3="-0.129538"
                        z3="-0.043961"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-2.070431"
                        y3="-0.875041"
                        z3="1.28098"/>
                  <atom elementType="N"
                        id="a10"
                        x3="1.343368"
                        y3="-0.988722"
                        z3="0.639637"/>
                  <atom elementType="N"
                        id="a11"
                        x3="0.250995"
                        y3="-0.213714"
                        z3="-1.190887"/>
                  <atom elementType="N"
                        id="a12"
                        x3="4.007689"
                        y3="1.08058"
                        z3="-0.524829"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.2625"
                        y3="-0.990039"
                        z3="-0.097749"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.443232"
                        y3="0.33759"
                        z3="-1.157684"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.381257"
                        y3="0.258141"
                        z3="0.250203"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.72945"
                        y3="0.198551"
                        z3="0.660332"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.12078"
                        y3="1.237028"
                        z3="-2.001822"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.983875"
                        y3="0.015104"
                        z3="0.073142"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.189585"
                        y3="1.486317"
                        z3="0.650828"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.387504"
                        y3="1.541772"
                        z3="-1.613125"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.217811"
                        y3="0.092258"
                        z3="1.719031"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.641445"
                        y3="1.068182"
                        z3="-0.543443"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.848836"
                        y3="2.550696"
                        z3="0.063811"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.070485"
                        y3="2.32821"
                        z3="-0.548447"/>
                  <atom elementType="C"
                        id="a25"
                        x3="6.240487"
                        y3="-0.724804"
                        z3="0.96441"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.682716"
                        y3="-0.701539"
                        z3="2.200406"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.658164"
                        y3="1.631558"
                        z3="-2.892169"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.378549"
                        y3="1.161589"
                        z3="1.57725"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.249195"
                        y3="-0.126263"
                        z3="2.784485"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.60491"
                        y3="0.898868"
                        z3="-1.002671"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.406701"
                        y3="3.536358"
                        z3="0.080994"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.589954"
                        y3="3.149939"
                        z3="-1.022024"/>
                  <atom elementType="H"
                        id="a33"
                        x3="6.064463"
                        y3="-1.792763"
                        z3="1.088663"/>
                  <atom elementType="H"
                        id="a34"
                        x3="6.245056"
                        y3="-0.486403"
                        z3="-0.097782"/>
                  <atom elementType="H"
                        id="a35"
                        x3="7.232708"
                        y3="-0.502156"
                        z3="1.357992"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a2 a19" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a3 a6" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a14" order="S"/>
                  <bond atomRefs2="a8 a15" order="S"/>
                  <bond atomRefs2="a9 a16" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a20" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a27" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a21 a28" order="S"/>
                  <bond atomRefs2="a21 a29" order="S"/>
                  <bond atomRefs2="a21 a25" order="S"/>
                  <bond atomRefs2="a22 a30" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a31" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a32" order="S"/>
                  <bond atomRefs2="a25 a33" order="S"/>
                  <bond atomRefs2="a25 a34" 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:-4.7588,-1.5103,.1561;-.6743,1.7721,1.4323;-1.1556,-1.9517,.3926;4.1242,2.358,-2.3461;3.8718,-.2492,1.3408;-.693,-2.9353,1.3348;-1.8818,-2.2527,-.8091;2.1111,-.1295,-.044;-2.0704,-.875,1.281;1.3434,-.9887,.6396;.251,-.2137,-1.1909;4.0077,1.0806,-.5248;.2625,-.99,-.0977;1.4432,.3376,-1.1577;3.3813,.2581,.2502;-2.7294,.1986,.6603;2.1208,1.237,-2.0018;-3.9839,.0151,.0731;-2.1896,1.4863,.6508;3.3875,1.5418,-1.6131;5.2178,.0923,1.719;-4.6414,1.0682,-.5434;-2.8488,2.5507,.0638;-4.0705,2.3282,-.5484;6.2405,-.7248,.9644;-1.6827,-.7015,2.2004;1.6582,1.6316,-2.8922;5.3785,1.1616,1.5773;5.2492,-.1263,2.7845;-5.6049,.8989,-1.0027;-2.4067,3.5364,.081;-4.59,3.1499,-1.022;6.0645,-1.7928,1.0887;6.2451,-.4864,-.0978;7.2327,-.5022,1.358;</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">2823.0998891845 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">7.699e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.370 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">0.202 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.577 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="-4.75880783"
                                 y3="-1.51031528"
                                 z3="0.15612014">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-0.67430741"
                                 y3="1.77208196"
                                 z3="1.43234656">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a3"
                                 x3="-1.15557907"
                                 y3="-1.95172506"
                                 z3="0.3926474">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="4.12420947"
                                 y3="2.35800588"
                                 z3="-2.3460718">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="3.87181109"
                                 y3="-0.2491834"
                                 z3="1.34078583">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-0.69299421"
                                 y3="-2.93531892"
                                 z3="1.33479713">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-1.88177789"
                                 y3="-2.25273796"
                                 z3="-0.80910744">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="2.11110322"
                                 y3="-0.12953808"
                                 z3="-0.04396111">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-2.07043067"
                                 y3="-0.87504089"
                                 z3="1.28097951">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="1.34336756"
                                 y3="-0.98872189"
                                 z3="0.63963746">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="0.25099547"
                                 y3="-0.21371408"
                                 z3="-1.1908871">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="4.00768927"
                                 y3="1.08057974"
                                 z3="-0.52482888">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.2625001"
                                 y3="-0.99003912"
                                 z3="-0.09774944">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.44323173"
                                 y3="0.33758954"
                                 z3="-1.15768439">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.38125745"
                                 y3="0.25814107"
                                 z3="0.25020325">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.7294504"
                                 y3="0.19855102"
                                 z3="0.66033203">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.12078019"
                                 y3="1.23702751"
                                 z3="-2.00182216">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.98387458"
                                 y3="0.01510387"
                                 z3="0.07314157">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.1895854"
                                 y3="1.48631734"
                                 z3="0.65082786">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.38750378"
                                 y3="1.54177154"
                                 z3="-1.61312475">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="5.21781084"
                                 y3="0.09225839"
                                 z3="1.71903079">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-4.64144532"
                                 y3="1.068182"
                                 z3="-0.54344304">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-2.84883582"
                                 y3="2.55069647"
                                 z3="0.06381123">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-4.07048471"
                                 y3="2.32820973"
                                 z3="-0.54844654">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="6.24048747"
                                 y3="-0.72480441"
                                 z3="0.96441033">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-1.68271608"
                                 y3="-0.70153851"
                                 z3="2.20040617">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="1.65816407"
                                 y3="1.63155814"
                                 z3="-2.8921694">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="5.37854865"
                                 y3="1.16158942"
                                 z3="1.5772503">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="5.24919498"
                                 y3="-0.1262625"
                                 z3="2.78448517">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-5.60490955"
                                 y3="0.89886791"
                                 z3="-1.00267128">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.40670149"
                                 y3="3.5363581"
                                 z3="0.0809939">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.58995411"
                                 y3="3.14993933"
                                 z3="-1.02202359">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="6.06446295"
                                 y3="-1.7927634"
                                 z3="1.08866344">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="6.24505581"
                                 y3="-0.48640253"
                                 z3="-0.09778199">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="7.23270777"
                                 y3="-0.50215557"
                                 z3="1.35799222">
                              <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 a6" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a3 a7" order="S"/>
                           <bond atomRefs2="a4 a20" order="S"/>
                           <bond atomRefs2="a5 a21" order="S"/>
                           <bond atomRefs2="a5 a15" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a14" order="S"/>
                           <bond atomRefs2="a8 a15" order="S"/>
                           <bond atomRefs2="a9 a16" order="S"/>
                           <bond atomRefs2="a9 a26" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a20" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a17 a27" order="S"/>
                           <bond atomRefs2="a18 a22" order="S"/>
                           <bond atomRefs2="a19 a23" order="S"/>
                           <bond atomRefs2="a21 a28" order="S"/>
                           <bond atomRefs2="a21 a29" order="S"/>
                           <bond atomRefs2="a21 a25" order="S"/>
                           <bond atomRefs2="a22 a30" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a31" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a24 a32" order="S"/>
                           <bond atomRefs2="a25 a33" order="S"/>
                           <bond atomRefs2="a25 a34" 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:-4.7588,-1.5103,.1561;-.6743,1.7721,1.4323;-1.1556,-1.9517,.3926;4.1242,2.358,-2.3461;3.8718,-.2492,1.3408;-.693,-2.9353,1.3348;-1.8818,-2.2527,-.8091;2.1111,-.1295,-.044;-2.0704,-.875,1.281;1.3434,-.9887,.6396;.251,-.2137,-1.1909;4.0077,1.0806,-.5248;.2625,-.99,-.0977;1.4432,.3376,-1.1577;3.3813,.2581,.2502;-2.7295,.1986,.6603;2.1208,1.237,-2.0018;-3.9839,.0151,.0731;-2.1896,1.4863,.6508;3.3875,1.5418,-1.6131;5.2178,.0923,1.719;-4.6414,1.0682,-.5434;-2.8488,2.5507,.0638;-4.0705,2.3282,-.5484;6.2405,-.7248,.9644;-1.6827,-.7015,2.2004;1.6582,1.6316,-2.8922;5.3785,1.1616,1.5773;5.2492,-.1263,2.7845;-5.6049,.8989,-1.0027;-2.4067,3.5364,.081;-4.59,3.1499,-1.022;6.0645,-1.7928,1.0887;6.2451,-.4864,-.0978;7.2327,-.5022,1.358;</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="-4.758808"
                        y3="-1.510315"
                        z3="0.15612"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-0.674307"
                        y3="1.772082"
                        z3="1.432347"/>
                  <atom elementType="S"
                        id="a3"
                        x3="-1.155579"
                        y3="-1.951725"
                        z3="0.392647"/>
                  <atom elementType="F"
                        id="a4"
                        x3="4.124209"
                        y3="2.358006"
                        z3="-2.346072"/>
                  <atom elementType="O"
                        id="a5"
                        x3="3.871811"
                        y3="-0.249183"
                        z3="1.340786"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-0.692994"
                        y3="-2.935319"
                        z3="1.334797"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-1.881778"
                        y3="-2.252738"
                        z3="-0.809107"/>
                  <atom elementType="N"
                        id="a8"
                        x3="2.111103"
                        y3="-0.129538"
                        z3="-0.043961"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-2.070431"
                        y3="-0.875041"
                        z3="1.28098"/>
                  <atom elementType="N"
                        id="a10"
                        x3="1.343368"
                        y3="-0.988722"
                        z3="0.639637"/>
                  <atom elementType="N"
                        id="a11"
                        x3="0.250995"
                        y3="-0.213714"
                        z3="-1.190887"/>
                  <atom elementType="N"
                        id="a12"
                        x3="4.007689"
                        y3="1.08058"
                        z3="-0.524829"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.2625"
                        y3="-0.990039"
                        z3="-0.097749"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.443232"
                        y3="0.33759"
                        z3="-1.157684"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.381257"
                        y3="0.258141"
                        z3="0.250203"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.72945"
                        y3="0.198551"
                        z3="0.660332"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.12078"
                        y3="1.237028"
                        z3="-2.001822"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.983875"
                        y3="0.015104"
                        z3="0.073142"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.189585"
                        y3="1.486317"
                        z3="0.650828"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.387504"
                        y3="1.541772"
                        z3="-1.613125"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.217811"
                        y3="0.092258"
                        z3="1.719031"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.641445"
                        y3="1.068182"
                        z3="-0.543443"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.848836"
                        y3="2.550696"
                        z3="0.063811"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.070485"
                        y3="2.32821"
                        z3="-0.548447"/>
                  <atom elementType="C"
                        id="a25"
                        x3="6.240487"
                        y3="-0.724804"
                        z3="0.96441"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.682716"
                        y3="-0.701539"
                        z3="2.200406"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.658164"
                        y3="1.631558"
                        z3="-2.892169"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.378549"
                        y3="1.161589"
                        z3="1.57725"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.249195"
                        y3="-0.126263"
                        z3="2.784485"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.60491"
                        y3="0.898868"
                        z3="-1.002671"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.406701"
                        y3="3.536358"
                        z3="0.080994"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.589954"
                        y3="3.149939"
                        z3="-1.022024"/>
                  <atom elementType="H"
                        id="a33"
                        x3="6.064463"
                        y3="-1.792763"
                        z3="1.088663"/>
                  <atom elementType="H"
                        id="a34"
                        x3="6.245056"
                        y3="-0.486403"
                        z3="-0.097782"/>
                  <atom elementType="H"
                        id="a35"
                        x3="7.232708"
                        y3="-0.502156"
                        z3="1.357992"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a2 a19" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a3 a6" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a14" order="S"/>
                  <bond atomRefs2="a8 a15" order="S"/>
                  <bond atomRefs2="a9 a16" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a20" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a27" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a21 a28" order="S"/>
                  <bond atomRefs2="a21 a29" order="S"/>
                  <bond atomRefs2="a21 a25" order="S"/>
                  <bond atomRefs2="a22 a30" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a31" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a32" order="S"/>
                  <bond atomRefs2="a25 a33" order="S"/>
                  <bond atomRefs2="a25 a34" 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:-4.7588,-1.5103,.1561;-.6743,1.7721,1.4323;-1.1556,-1.9517,.3926;4.1242,2.358,-2.3461;3.8718,-.2492,1.3408;-.693,-2.9353,1.3348;-1.8818,-2.2527,-.8091;2.1111,-.1295,-.044;-2.0704,-.875,1.281;1.3434,-.9887,.6396;.251,-.2137,-1.1909;4.0077,1.0806,-.5248;.2625,-.99,-.0977;1.4432,.3376,-1.1577;3.3813,.2581,.2502;-2.7294,.1986,.6603;2.1208,1.237,-2.0018;-3.9839,.0151,.0731;-2.1896,1.4863,.6508;3.3875,1.5418,-1.6131;5.2178,.0923,1.719;-4.6414,1.0682,-.5434;-2.8488,2.5507,.0638;-4.0705,2.3282,-.5484;6.2405,-.7248,.9644;-1.6827,-.7015,2.2004;1.6582,1.6316,-2.8922;5.3785,1.1616,1.5773;5.2492,-.1263,2.7845;-5.6049,.8989,-1.0027;-2.4067,3.5364,.081;-4.59,3.1499,-1.022;6.0645,-1.7928,1.0887;6.2451,-.4864,-.0978;7.2327,-.5022,1.358;</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">-2419.37511649</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2823.09988918</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5242.47500568</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8941.34706351</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3698.87205783</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4832.37217700</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2412.99706051</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00264321</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">103.000078688915</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">103.000078688915</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">206.000157377830</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-162.337947061376</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="948">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947</array>
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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="948"
                            units="nonsi:electronvolt">-2765.8252 -2765.2583 -2426.2264 -675.6042 -525.7196 -523.3589 -523.3464 -396.1475 -393.9846 -393.8430 -393.4633 -392.9135 -284.7703 -283.9815 -282.7726 -282.2840 -282.1064 -282.0178 -281.9522 -281.7921 -280.7021 -280.5381 -280.5117 -280.4267 -280.0272 -261.0967 -260.5294 -223.8565 -199.9322 -199.6973 -199.6878 -199.3727 -199.1269 -199.1139 -168.2113 -168.1580 -168.1050 -37.7341 -34.9349 -33.9747 -33.6301 -30.8538 -30.6031 -29.6340 -28.9253 -27.8433 -27.4579 -27.2764 -26.0574 -25.6703 -24.7781 -23.9952 -23.4609 -22.9919 -22.1240 -21.9952 -20.7935 -20.4598 -20.0745 -19.7372 -19.4712 -18.8153 -18.1717 -18.1609 -18.0327 -17.7834 -17.0037 -16.7949 -16.6280 -16.5347 -16.3302 -16.1788 -15.9979 -15.7574 -15.4457 -14.9588 -14.9128 -14.7039 -14.5272 -14.3840 -13.9367 -13.6958 -13.6243 -13.2833 -13.0745 -12.8214 -12.7453 -12.5377 -12.4506 -12.1143 -11.9093 -11.8480 -11.7984 -11.6907 -11.6080 -11.5159 -11.3965 -11.0492 -10.9743 -10.6588 -9.5248 -9.2920 -9.2178 0.3121 0.7799 0.8450 1.0122 2.2205 2.4177 2.9786 3.2895 3.5151 3.7572 3.9585 3.9906 4.0854 4.1626 4.5204 4.5487 4.6360 4.8902 4.8977 5.0148 5.1159 5.2284 5.3518 5.4186 5.4340 5.5399 5.9303 6.0435 6.2829 6.4415 6.6538 6.7852 7.0254 7.1653 7.3245 7.4241 7.4691 7.6827 7.7505 7.9465 7.9666 8.1631 8.2111 8.4322 8.5099 8.6145 8.8682 8.9711 9.0025 9.2222 9.3095 9.3572 9.7076 9.7878 9.8512 9.9588 10.0106 10.0541 10.2920 10.3406 10.4661 10.5154 10.7848 10.8249 11.0773 11.2210 11.3005 11.4468 11.5345 11.7487 11.7990 11.8518 12.0032 12.1059 12.2956 12.3063 12.5358 12.5813 12.6785 12.6958 12.9327 12.9926 13.0876 13.1725 13.3507 13.3762 13.4522 13.6156 13.6912 13.7771 13.8902 14.0093 14.2218 14.2865 14.4492 14.5560 14.5874 14.7346 14.7867 14.8792 15.0765 15.1696 15.2220 15.3668 15.5242 15.6177 15.8082 15.9790 16.0970 16.3992 16.5462 16.7034 16.8702 17.0322 17.2194 17.2356 17.4309 17.5963 17.6448 17.8768 17.9108 18.1047 18.4447 18.5392 18.6559 18.8203 18.9506 19.0044 19.2487 19.3928 19.4898 19.6043 19.8240 19.9710 20.1271 20.3178 20.3669 20.5991 20.6417 20.7390 20.9662 21.0630 21.1724 21.2809 21.5819 21.7854 21.9582 22.0043 22.2773 22.4223 22.5204 22.7111 22.8805 22.9635 23.2638 23.4308 23.5397 23.6225 23.8442 23.9432 24.0888 24.2347 24.2509 24.6109 24.7680 24.9875 25.0713 25.2560 25.4815 25.5532 25.7827 25.9357 26.0153 26.1919 26.2365 26.5089 26.5593 26.8498 27.0540 27.2070 27.3355 27.4080 27.5298 27.8212 28.0446 28.1961 28.3264 28.4325 28.5175 28.6833 28.8771 28.9922 29.3677 29.6151 29.8980 30.2174 30.4108 30.5315 30.7062 30.7962 31.0551 31.2788 31.5059 31.6170 32.0881 32.1941 32.2601 32.4046 32.6041 32.8684 32.9884 33.2930 33.5019 33.7018 34.0944 34.2248 34.3369 34.5187 34.8787 35.0253 35.1786 35.3243 35.4637 35.5347 35.9376 36.0082 36.3018 36.4516 36.6607 36.8022 37.1561 37.2348 37.6248 37.7005 37.9180 38.0192 38.1512 38.3604 38.6624 38.6683 38.9702 39.0994 39.3890 39.5696 39.8243 39.8837 40.3010 40.4672 40.5170 40.6214 40.6758 40.9015 41.0084 41.2226 41.3507 41.5473 41.7152 42.0070 42.1688 42.2299 42.4600 42.6720 42.7926 43.0852 43.2703 43.3056 43.6084 43.8434 44.0429 44.2827 44.3733 44.5128 44.7525 44.8353 45.1998 45.2663 45.4533 45.5479 45.6319 45.9900 46.0850 46.1945 46.5109 46.7337 46.8461 47.1539 47.3418 47.6615 47.8182 48.0450 48.2345 48.4285 48.5378 48.7670 49.1479 49.3743 49.5752 49.8235 50.0311 50.1761 50.1826 50.4112 50.7234 50.7787 50.8964 51.1853 51.4815 51.6841 51.8600 52.0614 52.2846 52.4389 52.4619 52.7211 52.9849 53.3270 53.5364 53.7589 53.9712 54.1791 54.5128 54.5501 54.8643 54.9886 55.2653 55.3291 55.4199 55.7535 56.1085 56.4459 56.6127 56.8951 56.9217 57.0705 57.5179 57.7049 57.8937 58.1050 58.2844 58.6484 58.8344 58.9054 59.3190 59.6279 59.7501 59.9038 60.1862 60.2382 60.3494 60.5515 60.6495 60.8382 61.1771 61.3985 61.9361 62.1658 62.3065 62.5767 62.6926 62.8409 62.9321 63.1194 63.3472 63.5101 63.7885 63.9129 63.9580 64.1744 64.3597 64.6331 64.7804 64.9268 65.0913 65.2548 65.7659 65.9763 66.0328 66.2463 66.3728 66.5659 66.8403 66.9372 67.2430 67.3774 67.6791 67.8006 67.9908 68.1541 68.5073 68.5808 68.6899 68.7691 68.9816 69.2675 69.5276 69.9306 69.9752 70.2068 70.4266 70.6882 70.9717 71.2636 71.8442 72.1343 72.2630 72.5225 72.8500 73.0646 73.1984 73.3825 73.5681 74.2612 74.6865 75.0448 75.6514 75.8598 76.0225 76.0454 76.6964 77.1515 77.4375 77.5430 77.9504 78.4444 78.5578 78.5832 78.6976 78.8587 79.0417 79.3680 79.5718 79.5827 79.8954 80.2173 80.3078 80.5589 80.7174 81.0427 81.2843 81.3151 81.5168 81.7484 81.8676 81.9805 82.1332 82.1553 82.3459 82.4014 82.7844 82.8312 83.0282 83.1433 83.2751 83.5731 83.6170 83.8031 84.0209 84.1315 84.2656 84.5837 84.7294 84.9651 85.0634 85.1059 85.6032 85.6048 85.9329 85.9934 86.0940 86.2497 86.4169 86.5900 86.7074 86.8442 87.1600 87.3091 87.5961 87.8492 87.9876 88.2919 88.3290 88.5794 88.6658 88.8422 88.8910 88.9616 89.2336 89.2865 89.4030 89.6262 89.7381 89.8695 90.0031 90.2832 90.4543 90.7616 91.0425 91.3042 91.5326 91.7008 91.7375 92.1776 92.3939 92.4999 92.5033 92.9617 93.1077 93.3059 93.3485 93.6264 93.6405 93.8635 94.1013 94.1913 94.2815 94.5380 94.7312 94.9427 95.2782 95.3771 95.6728 95.9246 96.0701 96.2263 96.2851 96.5654 96.9236 96.9900 97.0791 97.3098 97.4116 97.7767 98.1500 98.2609 98.4350 98.9290 99.1260 99.4578 99.6813 99.7869 99.9343 100.2694 100.3379 100.6549 100.9012 101.1855 101.4422 101.4960 101.5276 101.8787 102.2508 102.5747 102.7335 103.4453 104.1502 104.3651 104.5558 104.6308 104.9669 105.0231 105.0893 105.2141 105.6086 105.6877 105.9781 106.0313 106.3237 106.4643 106.5469 106.8376 107.1819 107.4587 107.7822 107.8693 107.9399 108.2286 108.4370 108.5825 108.6622 108.9297 109.4340 109.5900 109.7129 110.1824 110.2947 110.7229 110.8070 111.1574 111.3499 111.5898 111.8520 112.1261 112.1841 112.3814 112.7677 113.2043 113.3121 113.4649 113.6579 113.7679 113.9789 114.1529 114.5762 114.9863 115.2998 115.6018 115.8780 116.2764 116.3356 116.5607 116.6474 117.0326 117.4395 117.5352 117.6027 117.7285 117.8944 118.3765 118.5861 119.1669 119.4669 119.6664 119.7821 119.8735 119.9157 120.2765 120.5547 120.9012 121.0420 121.8198 121.8580 122.7017 123.1674 123.8581 124.2353 125.5034 125.6154 125.7917 125.9995 126.3208 126.6718 126.8275 127.2536 127.3978 127.7005 128.5490 128.7826 129.1001 129.5782 129.8216 130.2599 130.4694 130.5390 130.8197 131.7323 131.8707 132.1945 132.7290 133.1186 133.1443 133.4047 133.6527 133.8062 133.9552 134.0960 134.2936 134.5610 134.8072 135.1061 135.2439 135.4846 136.1744 136.2907 137.1952 137.3033 137.8583 137.9008 138.2367 138.3943 138.8092 138.9951 140.3256 140.4423 141.4909 141.9569 142.1611 142.2588 142.4107 142.5829 142.7551 142.9452 142.9804 143.0620 143.2297 143.6037 143.8618 143.9582 144.1453 144.7254 144.8292 144.9874 145.2706 145.4237 145.5628 145.7257 145.8652 146.2622 146.4715 146.5339 146.9285 147.1606 147.2693 147.5328 147.6028 147.8914 148.1812 148.2619 148.3838 148.8736 149.0827 149.4937 149.9316 150.5954 150.9920 151.3029 151.7082 152.3695 152.4825 152.8308 153.1453 153.4403 153.5711 154.1253 154.2971 154.5887 154.7312 155.1242 155.7029 155.9373 156.2604 156.5268 156.7283 156.9722 157.3125 157.6668 157.7994 158.7457 159.6552 160.1610 160.8623 161.3985 162.1035 162.9133 164.1568 164.3585 164.7525 166.1541 167.7656 167.9044 168.2454 169.9829 172.2837 173.1845 174.5985 175.7742 176.5370 176.7525 176.8615 177.4104 178.7278 181.9591 184.5466 185.3958 186.1135 187.2502 187.4973 187.8853 188.8543 189.2318 189.8266 190.8742 191.0654 191.7683 191.9686 192.5624 195.4545 196.2026 197.4151 199.7550 201.8534 205.4558 205.9022 206.0503 212.2623 213.0359 216.7472 222.5187 223.2783 223.4667 223.9974 224.3093 224.5571 227.5181 228.1459 229.0878 229.6309 230.9639 234.2553 240.5590 246.2557 247.2318 260.1871 263.7513 277.6685 295.4997 296.5686 298.4593 298.9221 312.8091 313.4032 609.8181 619.1020 623.6554 626.3125 630.4996 631.0762 633.8984 634.5122 636.7213 638.1929 644.6395 645.8784 646.4850 650.1499 715.3153 718.4143 881.5243 887.0665 888.6647 894.3663 903.2004 1192.9594 1200.7193 1209.2166 1561.6006</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">-0.025470 -0.072637 0.843393 -0.162598 -0.234064 -0.429284 -0.415037 0.151256 -0.219053 -0.254000 -0.273130 -0.354117 0.031808 0.171584 0.413623 0.225367 -0.268836 -0.053813 -0.057249 0.337723 0.038601 -0.068350 -0.072593 -0.149704 -0.261012 0.153136 0.138503 0.094699 0.113737 0.120543 0.123234 0.130140 0.096282 0.099625 0.087693</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">17.0255 17.0726 15.1566 9.1626 8.2341 8.4293 8.4150 6.8487 7.2191 7.2540 7.2731 7.3541 5.9682 5.8284 5.5864 5.7746 6.2688 6.0538 6.0572 5.6623 5.9614 6.0684 6.0726 6.1497 6.2610 0.8469 0.8615 0.9053 0.8863 0.8795 0.8768 0.8699 0.9037 0.9004 0.9123</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">-0.0255 -0.0726 0.8434 -0.1626 -0.2341 -0.4293 -0.4150 0.1513 -0.2191 -0.2540 -0.2731 -0.3541 0.0318 0.1716 0.4136 0.2254 -0.2688 -0.0538 -0.0572 0.3377 0.0386 -0.0684 -0.0726 -0.1497 -0.2610 0.1531 0.1385 0.0947 0.1137 0.1205 0.1232 0.1301 0.0963 0.0996 0.0877</array>
                     <array dataType="xsd:double" dictRef="o:va" size="35">1.2944 1.2592 5.8815 1.1398 2.2209 2.0882 2.0889 3.3600 3.0649 2.8362 3.0579 2.9999 4.1750 4.0271 4.1813 3.6091 3.9066 4.1355 4.0393 4.2309 3.8277 3.9606 3.9537 3.9944 3.9292 1.0509 1.0155 1.0111 0.9913 1.0154 1.0087 0.9985 1.0038 1.0100 1.0096</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="35">1.2944 1.2592 5.8815 1.1398 2.2209 2.0882 2.0889 3.3600 3.0649 2.8362 3.0579 2.9999 4.1750 4.0271 4.1813 3.6091 3.9066 4.1355 4.0393 4.2309 3.8277 3.9606 3.9537 3.9944 3.9292 1.0509 1.0155 1.0111 0.9913 1.0154 1.0087 0.9985 1.0038 1.0100 1.0096</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">1.1316 1.0644 1.9407 1.9153 1.0269 0.8873 1.1290 1.2972 0.8588 0.9758 1.1310 1.1685 0.9174 0.9720 1.6235 1.3478 1.5772 1.4971 1.3647 1.1480 1.3114 1.2961 1.6031 0.9712 1.4162 1.4107 0.9583 0.9896 0.9815 1.4280 0.9659 1.4256 0.9650 0.9725 0.9873 0.9877 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">-0.019898668</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2419.395015161011</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">20.22514 -18.91564 1.30950 3.66350 -1.49937 2.16413 3.28699 -2.88173 0.40526</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.56174</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.51142</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
