<?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="-0.798238"
                        y3="1.679594"
                        z3="1.076629"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.957475"
                        y3="-0.992529"
                        z3="-1.051705"/>
                  <atom elementType="S"
                        id="a3"
                        x3="-1.06826"
                        y3="-1.461652"
                        z3="-0.362299"/>
                  <atom elementType="F"
                        id="a4"
                        x3="5.147307"
                        y3="1.805193"
                        z3="-2.472381"/>
                  <atom elementType="O"
                        id="a5"
                        x3="4.024175"
                        y3="-0.544394"
                        z3="1.221555"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.23621"
                        y3="-1.693087"
                        z3="1.046724"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-1.178466"
                        y3="-2.494622"
                        z3="-1.362453"/>
                  <atom elementType="N"
                        id="a8"
                        x3="2.479342"
                        y3="-0.20085"
                        z3="-0.37361"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-2.094793"
                        y3="-0.227312"
                        z3="-0.817688"/>
                  <atom elementType="N"
                        id="a10"
                        x3="1.482597"
                        y3="-0.849064"
                        z3="0.249626"/>
                  <atom elementType="N"
                        id="a11"
                        x3="0.792543"
                        y3="-0.047072"
                        z3="-1.755973"/>
                  <atom elementType="N"
                        id="a12"
                        x3="4.600894"
                        y3="0.649694"
                        z3="-0.64671"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.522266"
                        y3="-0.712887"
                        z3="-0.624333"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.050861"
                        y3="0.288362"
                        z3="-1.591444"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.752225"
                        y3="-0.013986"
                        z3="0.067258"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.953524"
                        y3="0.392681"
                        z3="0.097021"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.971411"
                        y3="1.009613"
                        z3="-2.3733"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.477072"
                        y3="1.316406"
                        z3="1.026826"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.327786"
                        y3="0.148585"
                        z3="0.076088"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.208097"
                        y3="1.139711"
                        z3="-1.824496"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.363147"
                        y3="-0.403013"
                        z3="1.730513"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.330146"
                        y3="1.95982"
                        z3="1.906532"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-5.196686"
                        y3="0.805608"
                        z3="0.929306"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.68957"
                        y3="1.705656"
                        z3="1.850217"/>
                  <atom elementType="C"
                        id="a25"
                        x3="5.432657"
                        y3="-1.15791"
                        z3="3.033668"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.452636"
                        y3="-0.358851"
                        z3="-1.754985"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.697252"
                        y3="1.419926"
                        z3="-3.331841"/>
                  <atom elementType="H"
                        id="a28"
                        x3="6.069848"
                        y3="-0.797404"
                        z3="0.998052"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.584811"
                        y3="0.65738"
                        z3="1.865047"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.929078"
                        y3="2.663748"
                        z3="2.621419"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-6.256213"
                        y3="0.599491"
                        z3="0.879998"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.359543"
                        y3="2.214779"
                        z3="2.529025"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.730613"
                        y3="-0.761256"
                        z3="3.765687"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.223479"
                        y3="-2.217504"
                        z3="2.894364"/>
                  <atom elementType="H"
                        id="a35"
                        x3="6.436968"
                        y3="-1.065334"
                        z3="3.445945"/>
               </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 a14" order="S"/>
                  <bond atomRefs2="a8 a15" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a16" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a20" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a27" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a21 a28" order="S"/>
                  <bond atomRefs2="a21 a25" 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 a35" order="S"/>
                  <bond atomRefs2="a25 a33" 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:-.7982,1.6796,1.0766;-4.9575,-.9925,-1.0517;-1.0683,-1.4617,-.3623;5.1473,1.8052,-2.4724;4.0242,-.5444,1.2216;-1.2362,-1.6931,1.0467;-1.1785,-2.4946,-1.3625;2.4793,-.2009,-.3736;-2.0948,-.2273,-.8177;1.4826,-.8491,.2496;.7925,-.0471,-1.756;4.6009,.6497,-.6467;.5223,-.7129,-.6243;2.0509,.2884,-1.5914;3.7522,-.014,.0673;-2.9535,.3927,.097;2.9714,1.0096,-2.3733;-2.4771,1.3164,1.0268;-4.3278,.1486,.0761;4.2081,1.1397,-1.8245;5.3631,-.403,1.7305;-3.3301,1.9598,1.9065;-5.1967,.8056,.9293;-4.6896,1.7057,1.8502;5.4327,-1.1579,3.0337;-2.4526,-.3589,-1.755;2.6973,1.4199,-3.3318;6.0698,-.7974,.9981;5.5848,.6574,1.865;-2.9291,2.6637,2.6214;-6.2562,.5995,.88;-5.3595,2.2148,2.529;4.7306,-.7613,3.7657;5.2235,-2.2175,2.8944;6.437,-1.0653,3.4459;</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">2762.4077252841 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">7.915e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.386 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">0.592 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="-0.79823807"
                                 y3="1.67959431"
                                 z3="1.07662919">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-4.95747526"
                                 y3="-0.99252939"
                                 z3="-1.05170475">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a3"
                                 x3="-1.06826014"
                                 y3="-1.46165156"
                                 z3="-0.36229878">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="5.14730726"
                                 y3="1.80519316"
                                 z3="-2.4723811">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="4.02417459"
                                 y3="-0.54439353"
                                 z3="1.22155541">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-1.23621026"
                                 y3="-1.69308654"
                                 z3="1.04672432">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-1.1784656"
                                 y3="-2.49462159"
                                 z3="-1.36245269">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="2.4793416"
                                 y3="-0.20085043"
                                 z3="-0.37360988">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-2.0947932"
                                 y3="-0.22731165"
                                 z3="-0.81768763">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="1.48259676"
                                 y3="-0.849064"
                                 z3="0.24962592">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="0.79254257"
                                 y3="-0.04707217"
                                 z3="-1.75597269">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="4.60089439"
                                 y3="0.64969417"
                                 z3="-0.64670963">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.52226583"
                                 y3="-0.71288669"
                                 z3="-0.62433308">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.05086069"
                                 y3="0.28836214"
                                 z3="-1.59144355">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.75222511"
                                 y3="-0.01398572"
                                 z3="0.06725837">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.9535238"
                                 y3="0.392681"
                                 z3="0.09702086">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.9714105"
                                 y3="1.00961321"
                                 z3="-2.3733003">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.47707241"
                                 y3="1.31640634"
                                 z3="1.02682597">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-4.32778608"
                                 y3="0.14858501"
                                 z3="0.07608752">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.20809664"
                                 y3="1.13971102"
                                 z3="-1.82449578">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="5.36314678"
                                 y3="-0.40301308"
                                 z3="1.73051287">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.33014605"
                                 y3="1.95981954"
                                 z3="1.90653209">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-5.19668551"
                                 y3="0.80560775"
                                 z3="0.92930623">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-4.68956954"
                                 y3="1.70565581"
                                 z3="1.85021663">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="5.43265664"
                                 y3="-1.15790957"
                                 z3="3.03366753">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.45263613"
                                 y3="-0.35885104"
                                 z3="-1.75498474">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.69725169"
                                 y3="1.41992568"
                                 z3="-3.33184142">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="6.069848"
                                 y3="-0.79740427"
                                 z3="0.99805163">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="5.58481083"
                                 y3="0.65737951"
                                 z3="1.86504676">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.92907804"
                                 y3="2.66374761"
                                 z3="2.62141917">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-6.25621309"
                                 y3="0.59949071"
                                 z3="0.87999786">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-5.35954254"
                                 y3="2.21477942"
                                 z3="2.52902471">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.73061263"
                                 y3="-0.7612557"
                                 z3="3.76568671">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="5.22347896"
                                 y3="-2.21750383"
                                 z3="2.89436374">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="6.43696802"
                                 y3="-1.06533357"
                                 z3="3.44594511">
                              <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 a14" order="S"/>
                           <bond atomRefs2="a8 a15" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a9 a16" order="S"/>
                           <bond atomRefs2="a9 a26" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a20" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a17 a27" order="S"/>
                           <bond atomRefs2="a18 a22" order="S"/>
                           <bond atomRefs2="a19 a23" order="S"/>
                           <bond atomRefs2="a21 a28" order="S"/>
                           <bond atomRefs2="a21 a25" 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 a35" order="S"/>
                           <bond atomRefs2="a25 a33" 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:-.7982,1.6796,1.0766;-4.9575,-.9925,-1.0517;-1.0683,-1.4617,-.3623;5.1473,1.8052,-2.4724;4.0242,-.5444,1.2216;-1.2362,-1.6931,1.0467;-1.1785,-2.4946,-1.3625;2.4793,-.2009,-.3736;-2.0948,-.2273,-.8177;1.4826,-.8491,.2496;.7925,-.0471,-1.756;4.6009,.6497,-.6467;.5223,-.7129,-.6243;2.0509,.2884,-1.5914;3.7522,-.014,.0673;-2.9535,.3927,.097;2.9714,1.0096,-2.3733;-2.4771,1.3164,1.0268;-4.3278,.1486,.0761;4.2081,1.1397,-1.8245;5.3631,-.403,1.7305;-3.3301,1.9598,1.9065;-5.1967,.8056,.9293;-4.6896,1.7057,1.8502;5.4327,-1.1579,3.0337;-2.4526,-.3589,-1.755;2.6973,1.4199,-3.3318;6.0698,-.7974,.9981;5.5848,.6574,1.865;-2.9291,2.6637,2.6214;-6.2562,.5995,.88;-5.3595,2.2148,2.529;4.7306,-.7613,3.7657;5.2235,-2.2175,2.8944;6.437,-1.0653,3.4459;</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="-0.798238"
                        y3="1.679594"
                        z3="1.076629"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.957475"
                        y3="-0.992529"
                        z3="-1.051705"/>
                  <atom elementType="S"
                        id="a3"
                        x3="-1.06826"
                        y3="-1.461652"
                        z3="-0.362299"/>
                  <atom elementType="F"
                        id="a4"
                        x3="5.147307"
                        y3="1.805193"
                        z3="-2.472381"/>
                  <atom elementType="O"
                        id="a5"
                        x3="4.024175"
                        y3="-0.544394"
                        z3="1.221555"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.23621"
                        y3="-1.693087"
                        z3="1.046724"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-1.178466"
                        y3="-2.494622"
                        z3="-1.362453"/>
                  <atom elementType="N"
                        id="a8"
                        x3="2.479342"
                        y3="-0.20085"
                        z3="-0.37361"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-2.094793"
                        y3="-0.227312"
                        z3="-0.817688"/>
                  <atom elementType="N"
                        id="a10"
                        x3="1.482597"
                        y3="-0.849064"
                        z3="0.249626"/>
                  <atom elementType="N"
                        id="a11"
                        x3="0.792543"
                        y3="-0.047072"
                        z3="-1.755973"/>
                  <atom elementType="N"
                        id="a12"
                        x3="4.600894"
                        y3="0.649694"
                        z3="-0.64671"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.522266"
                        y3="-0.712887"
                        z3="-0.624333"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.050861"
                        y3="0.288362"
                        z3="-1.591444"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.752225"
                        y3="-0.013986"
                        z3="0.067258"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.953524"
                        y3="0.392681"
                        z3="0.097021"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.971411"
                        y3="1.009613"
                        z3="-2.3733"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.477072"
                        y3="1.316406"
                        z3="1.026826"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.327786"
                        y3="0.148585"
                        z3="0.076088"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.208097"
                        y3="1.139711"
                        z3="-1.824496"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.363147"
                        y3="-0.403013"
                        z3="1.730513"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.330146"
                        y3="1.95982"
                        z3="1.906532"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-5.196686"
                        y3="0.805608"
                        z3="0.929306"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.68957"
                        y3="1.705656"
                        z3="1.850217"/>
                  <atom elementType="C"
                        id="a25"
                        x3="5.432657"
                        y3="-1.15791"
                        z3="3.033668"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.452636"
                        y3="-0.358851"
                        z3="-1.754985"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.697252"
                        y3="1.419926"
                        z3="-3.331841"/>
                  <atom elementType="H"
                        id="a28"
                        x3="6.069848"
                        y3="-0.797404"
                        z3="0.998052"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.584811"
                        y3="0.65738"
                        z3="1.865047"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.929078"
                        y3="2.663748"
                        z3="2.621419"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-6.256213"
                        y3="0.599491"
                        z3="0.879998"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.359543"
                        y3="2.214779"
                        z3="2.529025"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.730613"
                        y3="-0.761256"
                        z3="3.765687"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.223479"
                        y3="-2.217504"
                        z3="2.894364"/>
                  <atom elementType="H"
                        id="a35"
                        x3="6.436968"
                        y3="-1.065334"
                        z3="3.445945"/>
               </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 a14" order="S"/>
                  <bond atomRefs2="a8 a15" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a16" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a20" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a27" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a21 a28" order="S"/>
                  <bond atomRefs2="a21 a25" 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 a35" order="S"/>
                  <bond atomRefs2="a25 a33" 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:-.7982,1.6796,1.0766;-4.9575,-.9925,-1.0517;-1.0683,-1.4617,-.3623;5.1473,1.8052,-2.4724;4.0242,-.5444,1.2216;-1.2362,-1.6931,1.0467;-1.1785,-2.4946,-1.3625;2.4793,-.2009,-.3736;-2.0948,-.2273,-.8177;1.4826,-.8491,.2496;.7925,-.0471,-1.756;4.6009,.6497,-.6467;.5223,-.7129,-.6243;2.0509,.2884,-1.5914;3.7522,-.014,.0673;-2.9535,.3927,.097;2.9714,1.0096,-2.3733;-2.4771,1.3164,1.0268;-4.3278,.1486,.0761;4.2081,1.1397,-1.8245;5.3631,-.403,1.7305;-3.3301,1.9598,1.9065;-5.1967,.8056,.9293;-4.6896,1.7057,1.8502;5.4327,-1.1579,3.0337;-2.4526,-.3589,-1.755;2.6973,1.4199,-3.3318;6.0698,-.7974,.9981;5.5848,.6574,1.865;-2.9291,2.6637,2.6214;-6.2562,.5995,.88;-5.3595,2.2148,2.529;4.7306,-.7613,3.7657;5.2235,-2.2175,2.8944;6.437,-1.0653,3.4459;</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">-2419.37734239</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2762.40772528</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5181.78506767</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8820.05266844</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3638.26760077</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4832.38389635</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2413.00655396</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00264019</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">102.999980574265</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">102.999980574265</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">205.999961148530</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-162.338765739711</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">-2765.6308 -2765.5076 -2426.2978 -675.5458 -525.6747 -523.4508 -523.4103 -396.0827 -393.9289 -393.8119 -393.3964 -392.8696 -284.6985 -283.9225 -282.7341 -282.2810 -281.9966 -281.9660 -281.9598 -281.8136 -280.6443 -280.4806 -280.4630 -280.4433 -279.9873 -260.9006 -260.7823 -223.9308 -199.7381 -199.6207 -199.4997 -199.4905 -199.3802 -199.3713 -168.2837 -168.2291 -168.1826 -37.6810 -34.8750 -34.0002 -33.6013 -30.8881 -30.5420 -29.6402 -28.8874 -27.8092 -27.4811 -27.2460 -26.0650 -25.6720 -24.7451 -24.0837 -23.4570 -22.9681 -22.0907 -21.7750 -20.6458 -20.4655 -20.1073 -19.6400 -19.3982 -18.9259 -18.1556 -18.0893 -18.0644 -17.7644 -17.1251 -16.7503 -16.7391 -16.5597 -16.4905 -16.1766 -15.7642 -15.4422 -15.1260 -14.9383 -14.9140 -14.7659 -14.5303 -14.3913 -13.9228 -13.6613 -13.3443 -13.2259 -13.1505 -13.0698 -12.6976 -12.6233 -12.5097 -12.1618 -11.8488 -11.8166 -11.7826 -11.6758 -11.6440 -11.5242 -11.3255 -11.2215 -11.0757 -10.6431 -9.3636 -9.3091 -9.1719 0.5145 0.8974 0.9232 0.9813 2.2569 2.5081 2.8299 3.3574 3.5003 3.7528 3.9431 4.0297 4.1841 4.3564 4.4866 4.5785 4.6376 4.7446 4.8819 4.9586 5.0545 5.3696 5.4133 5.5652 5.6136 5.6994 6.1233 6.1278 6.2199 6.5080 6.6269 6.7631 6.9152 7.0128 7.1858 7.3579 7.4725 7.5688 7.7300 7.9514 8.0573 8.0882 8.2499 8.5452 8.6371 8.7373 8.8369 8.8804 9.0356 9.0503 9.2157 9.4462 9.5084 9.7059 9.7566 9.9924 10.0892 10.1970 10.2651 10.3698 10.4621 10.6574 10.8364 10.9228 11.0769 11.1533 11.3654 11.4618 11.5271 11.6823 11.7670 11.8714 12.0208 12.0961 12.1884 12.3360 12.3513 12.5492 12.6677 12.8620 12.9168 13.0144 13.0775 13.1001 13.3148 13.3914 13.4861 13.5354 13.6075 13.7980 13.8711 13.9202 13.9696 14.1464 14.2774 14.3991 14.4366 14.6653 14.7724 14.8873 15.0621 15.1542 15.2257 15.2867 15.4906 15.6826 15.8513 15.9010 16.0294 16.2718 16.3741 16.6977 16.7240 16.8310 16.9980 17.2231 17.2856 17.5598 17.6631 17.8268 17.8578 17.9611 18.2043 18.3842 18.5864 18.6549 18.8830 18.9217 19.1861 19.4420 19.5159 19.5534 19.6773 19.7431 19.8790 20.1932 20.2265 20.3054 20.4570 20.5111 20.6257 20.8403 21.1027 21.1950 21.2529 21.7678 21.8740 21.8941 22.0144 22.1062 22.4513 22.4996 22.8223 22.8780 22.9388 23.0305 23.1564 23.2777 23.3363 23.6560 23.7701 24.1513 24.3568 24.4037 24.6722 24.9355 24.9995 25.1157 25.3704 25.5352 25.6775 25.8287 25.8633 26.0337 26.0904 26.3408 26.4396 26.5841 26.7642 27.2580 27.3760 27.4787 27.5427 27.5810 27.8174 28.0577 28.3433 28.7228 28.7915 28.8116 28.9062 29.0244 29.2102 29.5104 29.9087 30.0136 30.1274 30.5547 30.7395 30.9406 31.0743 31.3309 31.4336 31.5317 31.8646 32.0435 32.1806 32.2275 32.5381 32.8440 33.0952 33.1505 33.6124 33.7377 33.7453 33.9036 34.0728 34.2638 34.4628 34.8995 35.1137 35.1652 35.3322 35.5967 35.8533 36.0927 36.5186 36.7400 36.7797 36.9111 37.0913 37.2836 37.4021 37.4743 37.7738 37.9829 38.3229 38.4486 38.7604 38.8272 38.9076 39.1379 39.1670 39.4130 39.5259 39.7796 39.9540 40.3839 40.6294 40.7100 40.7609 40.8652 41.0460 41.1866 41.5829 41.6928 41.7819 41.8481 42.0401 42.1254 42.2618 42.4326 42.6515 42.9510 43.2295 43.3402 43.3875 43.7417 43.9828 44.1522 44.4184 44.4547 44.8488 44.8936 44.9353 45.1885 45.3912 45.5288 45.6280 46.0114 46.1055 46.2541 46.5143 46.7150 46.8191 47.0307 47.3983 47.4915 47.7864 47.9567 48.1818 48.4583 48.6627 48.8901 49.0708 49.2143 49.3487 49.5312 50.0771 50.0951 50.3050 50.4378 50.5906 50.7803 50.8791 50.9384 51.0931 51.4206 51.5312 51.8515 52.1532 52.4996 52.6357 52.7723 52.9419 53.2246 53.3928 53.7060 54.0592 54.1032 54.2235 54.6005 54.7742 55.0646 55.2776 55.5203 55.7043 55.7269 56.0843 56.3437 56.3743 56.6872 56.8983 57.0766 57.3870 57.5901 57.8226 58.0118 58.2341 58.2925 58.3627 58.8387 59.1374 59.3747 59.5030 59.8067 59.8426 60.4085 60.4668 60.6992 60.8244 61.1916 61.3198 61.5289 61.7805 61.9698 62.1510 62.2278 62.3654 62.6241 62.7121 63.0996 63.2155 63.2527 63.4675 63.5285 63.7198 64.1105 64.4437 64.6881 64.8370 64.9541 65.1545 65.3019 65.5748 65.6127 65.9234 65.9666 66.0369 66.2278 66.5069 66.6531 66.8829 67.1183 67.2413 67.4428 67.9754 68.3484 68.4275 68.5904 68.7222 68.9019 68.9481 69.3628 69.6311 69.7683 69.9034 70.2452 70.5406 70.6721 71.0556 71.2428 71.5429 71.7529 71.9324 72.2392 72.6505 73.0435 73.1148 73.4777 74.0085 74.2591 75.0941 75.3683 75.5428 75.7132 76.0056 76.1274 76.2705 77.2568 77.3946 78.0095 78.2189 78.3673 78.5020 78.5606 78.6643 78.7598 78.9109 79.0917 79.4113 79.7771 79.9407 80.2583 80.3287 80.5984 80.8201 81.0905 81.3325 81.4110 81.5912 81.6283 81.8751 82.0112 82.1125 82.2347 82.3904 82.4819 82.5976 82.6616 82.7981 82.9007 83.1668 83.2169 83.3753 83.6853 83.8488 83.9048 84.0424 84.2818 84.3186 84.6340 84.8098 85.0233 85.2044 85.3329 85.6993 85.8839 85.9942 86.2384 86.3727 86.4740 86.8326 86.9046 87.0394 87.2425 87.3323 87.4691 87.9072 88.1085 88.2358 88.3258 88.5852 88.7552 88.8133 88.9229 89.0273 89.1133 89.2669 89.3919 89.5539 89.7833 90.1506 90.2463 90.3683 90.6234 90.9475 91.0483 91.1080 91.4464 92.0577 92.0993 92.3477 92.5249 92.8430 93.0078 93.0801 93.1746 93.3291 93.4519 93.4544 93.7540 94.0008 94.2358 94.3965 94.6376 94.8012 94.9052 95.1212 95.3988 95.4343 95.6674 95.9444 96.2723 96.4921 96.8566 96.9012 96.9748 97.1329 97.2355 97.4292 97.7953 97.9138 97.9595 98.4112 98.6360 98.7959 99.3241 99.4907 99.6087 99.8584 100.5130 100.5520 100.8461 101.0785 101.1280 101.1891 101.4695 101.7272 102.0742 102.5179 102.7626 103.3454 103.6617 103.7292 104.3814 104.6801 104.7586 104.8831 105.0434 105.1889 105.2536 105.5006 105.6481 105.9127 106.0797 106.1402 106.3085 106.6398 106.7860 107.1429 107.2367 107.4786 107.6526 107.9692 108.3257 108.5376 108.6899 108.8725 108.9936 109.1973 109.4437 109.7029 110.1596 110.4942 110.5650 110.6880 110.9658 111.2937 111.4208 111.7122 111.9187 112.1017 112.2098 112.6947 112.7659 113.2110 113.5252 113.7424 113.8206 113.9983 114.5598 114.8409 115.0393 115.3782 115.7119 115.7439 115.8885 116.3653 116.4703 116.6702 117.0588 117.3571 117.5206 117.8152 118.2297 118.3168 118.3444 118.5181 118.8342 119.3698 119.6264 119.8067 119.9816 120.0767 120.3729 121.0025 121.1126 121.1862 121.2972 122.0534 122.3995 122.6994 123.7734 125.1547 125.2776 125.8363 126.0253 126.1965 126.2967 126.5801 126.6623 127.1117 127.3750 128.3174 128.6471 128.7739 129.1460 129.8899 130.2122 130.4492 130.7793 131.0891 131.4012 131.8457 131.8882 132.2751 132.4594 132.8794 132.9805 133.2291 133.6663 133.8961 133.9977 134.1999 134.4607 134.5026 134.5397 135.0021 135.2520 136.0954 136.2874 136.6610 136.7426 137.4872 137.7339 138.2188 138.3702 138.4438 138.6119 138.8569 140.2097 140.3755 141.1823 141.8423 142.0756 142.2466 142.4851 142.5313 142.6363 142.8567 143.0535 143.2596 143.3365 143.6980 143.9425 144.0409 144.2802 144.5825 144.9423 145.0224 145.2270 145.3678 145.5380 145.8919 146.1040 146.2201 146.4238 146.5279 146.6115 146.9311 147.1540 147.4045 147.4497 147.6927 147.9137 148.1113 148.5473 148.8572 148.9909 149.3992 149.9099 150.3846 150.9911 151.0381 151.8293 152.2623 152.5307 152.7090 152.9272 153.1893 153.4556 154.1545 154.4401 154.5276 154.8476 154.9873 155.4058 155.7661 156.3109 156.5262 156.7526 157.0944 157.1635 157.7543 158.2082 158.5840 159.7055 159.8434 160.8188 161.7845 162.4637 163.3221 164.2766 164.7195 165.2874 166.9597 167.7080 167.9954 168.3933 170.0010 172.1079 173.2353 174.6015 175.7147 176.0162 176.5781 176.7763 177.2937 178.7820 181.0969 185.0649 185.6374 186.1235 186.9242 187.5730 187.6390 188.9120 189.2963 189.9469 190.7905 190.8230 191.2688 191.9509 192.6316 195.4820 196.2335 196.8251 199.8187 202.6161 205.3720 205.9533 206.0161 212.0571 213.1342 216.7673 221.9274 222.8792 223.3509 223.5567 224.1445 225.4703 227.6325 228.3613 229.1450 229.4105 231.1187 234.3110 240.6230 246.2922 247.2976 260.0956 263.7502 277.0316 294.8849 295.6176 298.1260 300.0063 312.5329 313.2816 609.4107 618.8905 623.8810 626.4210 630.6786 631.0033 634.2997 634.4782 637.3257 638.5465 644.8781 645.7770 646.4678 650.2971 714.2989 719.2297 880.8716 886.5270 888.2505 894.9262 903.1715 1193.0775 1199.1510 1209.8777 1561.6162</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">-0.051571 -0.051015 0.842649 -0.161764 -0.229282 -0.414255 -0.437528 0.137605 -0.234121 -0.255513 -0.295000 -0.344390 0.083187 0.171958 0.407402 0.188064 -0.268579 0.008348 -0.057305 0.339532 0.022216 -0.083415 -0.079005 -0.147743 -0.221775 0.158550 0.137618 0.097923 0.098410 0.121121 0.123027 0.130756 0.091408 0.091126 0.081360</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">17.0516 17.0510 15.1574 9.1618 8.2293 8.4143 8.4375 6.8624 7.2341 7.2555 7.2950 7.3444 5.9168 5.8280 5.5926 5.8119 6.2686 5.9917 6.0573 5.6605 5.9778 6.0834 6.0790 6.1477 6.2218 0.8414 0.8624 0.9021 0.9016 0.8789 0.8770 0.8692 0.9086 0.9089 0.9186</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">-0.0516 -0.0510 0.8426 -0.1618 -0.2293 -0.4143 -0.4375 0.1376 -0.2341 -0.2555 -0.2950 -0.3444 0.0832 0.1720 0.4074 0.1881 -0.2686 0.0083 -0.0573 0.3395 0.0222 -0.0834 -0.0790 -0.1477 -0.2218 0.1586 0.1376 0.0979 0.0984 0.1211 0.1230 0.1308 0.0914 0.0911 0.0814</array>
                     <array dataType="xsd:double" dictRef="o:va" size="35">1.2740 1.2798 5.8604 1.1400 2.2170 2.0800 2.0657 3.3675 3.0461 2.8188 3.1169 3.0218 4.1325 4.0563 4.1918 3.6615 3.9058 4.0308 4.0839 4.2380 3.8432 3.9907 3.9571 3.9852 3.9554 1.0523 1.0157 1.0007 0.9997 1.0120 1.0112 0.9985 1.0058 1.0062 1.0061</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="35">1.2740 1.2798 5.8604 1.1400 2.2170 2.0800 2.0657 3.3675 3.0461 2.8188 3.1169 3.0218 4.1325 4.0563 4.1918 3.6615 3.9058 4.0308 4.0839 4.2380 3.8432 3.9907 3.9571 3.9852 3.9554 1.0523 1.0157 1.0007 0.9997 1.0120 1.0112 0.9985 1.0058 1.0062 1.0061</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">1.0382 1.1393 1.9172 1.9015 1.0340 0.8800 1.1287 1.3020 0.8525 0.9751 1.1303 1.1707 0.9356 0.9620 1.6108 1.3683 1.6149 1.5159 1.3687 1.1417 1.3167 1.2999 1.6067 0.9706 1.4227 1.4103 0.9808 0.9813 0.9804 1.4290 0.9667 1.4264 0.9657 0.9725 0.9871 0.9873 0.9867</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">-0.018173907</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2419.395516296763</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">15.70743 -14.93508 0.77235 -0.51442 1.96435 1.44993 15.66364 -14.95912 0.70452</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.78750</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.54347</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
