<?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">4.2.1</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="6">1 2 3 4 5 6</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="6">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="6">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="44">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="44">S F F F O O O O N N N N N C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="44">1 2 2 2 3 3 3 3 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="0.295917"
                        y3="-0.983179"
                        z3="0.719979"/>
                  <atom elementType="F"
                        id="a2"
                        x3="5.49767"
                        y3="-3.234654"
                        z3="-0.332511"/>
                  <atom elementType="F"
                        id="a3"
                        x3="5.028269"
                        y3="-1.234433"
                        z3="0.306158"/>
                  <atom elementType="F"
                        id="a4"
                        x3="5.515487"
                        y3="-1.616958"
                        z3="-1.755322"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.512307"
                        y3="-2.255021"
                        z3="0.075986"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.03473"
                        y3="-0.918566"
                        z3="2.14357"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-0.466406"
                        y3="-0.210422"
                        z3="-2.113505"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-4.562771"
                        y3="0.993563"
                        z3="2.532695"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-1.074043"
                        y3="-0.249014"
                        z3="0.081106"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-2.484661"
                        y3="0.622484"
                        z3="-1.548485"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-4.536958"
                        y3="1.590762"
                        z3="-1.379258"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-3.46935"
                        y3="0.778678"
                        z3="0.552399"/>
                  <atom elementType="N"
                        id="a13"
                        x3="-5.588248"
                        y3="1.783216"
                        z3="0.719463"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.50957"
                        y3="0.007971"
                        z3="-0.715868"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.642966"
                        y3="-1.203861"
                        z3="-1.602391"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.581217"
                        y3="0.179075"
                        z3="0.316336"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.408284"
                        y3="-2.379517"
                        z3="-0.988092"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.403769"
                        y3="1.059216"
                        z3="-0.923916"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.571701"
                        y3="1.325624"
                        z3="1.109122"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.860585"
                        y3="-2.11203"
                        z3="-0.691123"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.393016"
                        y3="2.20654"
                        z3="-0.154733"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.476087"
                        y3="2.341249"
                        z3="0.876306"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.264781"
                        y3="0.018414"
                        z3="-1.241939"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.52756"
                        y3="1.006906"
                        z3="-0.755273"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-5.541998"
                        y3="1.963289"
                        z3="-0.591496"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-4.52858"
                        y3="1.184378"
                        z3="1.237082"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-6.690989"
                        y3="2.658272"
                        z3="-1.237208"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-3.470008"
                        y3="0.334929"
                        z3="3.161226"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.666763"
                        y3="-1.566578"
                        z3="-1.908219"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.141894"
                        y3="-0.892146"
                        z3="-2.520959"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.925307"
                        y3="-2.717005"
                        z3="-0.07161"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.362745"
                        y3="-3.217435"
                        z3="-1.687032"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.133582"
                        y3="0.963994"
                        z3="-1.717587"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.857903"
                        y3="1.423134"
                        z3="1.915264"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.107001"
                        y3="2.99393"
                        z3="-0.356297"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.464151"
                        y3="3.228086"
                        z3="1.494704"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.820111"
                        y3="-0.00407"
                        z3="0.738389"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.604636"
                        y3="0.827249"
                        z3="-2.530131"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-7.576441"
                        y3="2.608236"
                        z3="-0.609901"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-6.43962"
                        y3="3.710415"
                        z3="-1.385438"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-6.897122"
                        y3="2.234768"
                        z3="-2.217723"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.729372"
                        y3="0.27821"
                        z3="4.214183"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.539598"
                        y3="0.893358"
                        z3="3.0511"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.324639"
                        y3="-0.673376"
                        z3="2.772043"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a2 a20" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a9 a37" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a38" order="S"/>
                  <bond atomRefs2="a11 a25" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a12 a24" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a13 a25" order="S"/>
                  <bond atomRefs2="a13 a26" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a30" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a32" order="S"/>
                  <bond atomRefs2="a17 a31" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a18 a33" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a34" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a35" order="S"/>
                  <bond atomRefs2="a22 a36" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a27 a40" order="S"/>
                  <bond atomRefs2="a27 a41" order="S"/>
                  <bond atomRefs2="a27 a39" order="S"/>
                  <bond atomRefs2="a28 a43" order="S"/>
                  <bond atomRefs2="a28 a44" order="S"/>
                  <bond atomRefs2="a28 a42" order="S"/>
               </bondArray>
               <formula concise="C15H16F3N5O4S">
                  <atomArray count="15 16 3 5 4 1" elementType="C H F N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">403.2518095999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C15H16F3N5O4S/c1-9-19-12(22-14(20-9)27-2)21-13(24)23-28(25,26)11-6-4-3-5-10(11)7-8-15(16,17)18/h3-6,21,23H,7-8H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,28,21,22,18,19,15,17,25,14,16,24,23,26,20,2,3,4,11,13,10,12,9,7,5,6,8,1/E:(16,17,18)(25,26)/CRV:3.3,4.3,5.3,6.3,9.3,10.3,11.3,12.3,13.3,14.3,19.2,20.2,22.2,24.1,25.1,26.1/rA:44SFFFO1O1O1ONNN2N2N2C3CC3CC3C3CC3C3C3C3C3C3CCHHHHHHHHHHHHHHHH/rB:;;;s1;s1;;;s1;;;;;;s14;s1s14;s15;s14;s16;s2s3s4s17;s18;s19s21;s7s9s10;s10s11s12;s11s13;s8s12s13;s25;s8;s15;s15;s17;s17;s18;s19;s21;s22;s9;s10;s27;s27;s27;s28;s28;s28;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</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">Number of auxiliary basis functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1550</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">216</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1103</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2985.5286737613 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">CNVNR</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</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">LIBINT</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">5.376e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.441 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">0.296 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.740 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="S"
                                 id="a1"
                                 x3="0.29591705"
                                 y3="-0.98317901"
                                 z3="0.71997859">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="5.49766981"
                                 y3="-3.23465368"
                                 z3="-0.33251106">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="5.02826946"
                                 y3="-1.234433"
                                 z3="0.30615798">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="5.51548677"
                                 y3="-1.6169584"
                                 z3="-1.75532246">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="0.51230707"
                                 y3="-2.25502071"
                                 z3="0.0759862">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="0.03473003"
                                 y3="-0.91856618"
                                 z3="2.14357013">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-0.46640575"
                                 y3="-0.21042175"
                                 z3="-2.11350485">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-4.56277093"
                                 y3="0.9935632"
                                 z3="2.53269511">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-1.0740434"
                                 y3="-0.24901419"
                                 z3="0.08110631">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="-2.48466076"
                                 y3="0.62248439"
                                 z3="-1.5484855">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="-4.53695819"
                                 y3="1.59076208"
                                 z3="-1.37925834">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="-3.46934995"
                                 y3="0.77867784"
                                 z3="0.55239885">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a13"
                                 x3="-5.58824786"
                                 y3="1.78321628"
                                 z3="0.71946332">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.50956972"
                                 y3="0.00797113"
                                 z3="-0.71586779">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.64296567"
                                 y3="-1.20386093"
                                 z3="-1.60239095">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.58121695"
                                 y3="0.17907485"
                                 z3="0.31633579">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.40828428"
                                 y3="-2.37951749"
                                 z3="-0.98809243">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.40376895"
                                 y3="1.05921638"
                                 z3="-0.92391589">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.57170125"
                                 y3="1.32562435"
                                 z3="1.10912185">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.86058494"
                                 y3="-2.11202984"
                                 z3="-0.6911232">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.39301647"
                                 y3="2.20654044"
                                 z3="-0.1547334">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.47608681"
                                 y3="2.34124904"
                                 z3="0.87630629">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-1.26478101"
                                 y3="0.01841362"
                                 z3="-1.2419386">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-3.52755998"
                                 y3="1.00690612"
                                 z3="-0.75527332">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-5.54199805"
                                 y3="1.96328911"
                                 z3="-0.59149624">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-4.52857998"
                                 y3="1.18437781"
                                 z3="1.23708202">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-6.69098907"
                                 y3="2.65827182"
                                 z3="-1.23720774">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-3.47000838"
                                 y3="0.33492927"
                                 z3="3.16122639">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.66676319"
                                 y3="-1.56657767"
                                 z3="-1.90821867">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.14189419"
                                 y3="-0.89214622"
                                 z3="-2.52095947">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.92530712"
                                 y3="-2.71700458"
                                 z3="-0.07160977">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.362745"
                                 y3="-3.21743476"
                                 z3="-1.68703212">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.13358161"
                                 y3="0.96399368"
                                 z3="-1.71758652">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.85790333"
                                 y3="1.42313368"
                                 z3="1.91526398">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.10700132"
                                 y3="2.99392993"
                                 z3="-0.35629667">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="2.46415085"
                                 y3="3.22808574"
                                 z3="1.49470376">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.82011052"
                                 y3="-0.00406994"
                                 z3="0.73838935">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.6046363"
                                 y3="0.82724873"
                                 z3="-2.53013089">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-7.57644133"
                                 y3="2.60823551"
                                 z3="-0.60990054">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-6.43962"
                                 y3="3.71041489"
                                 z3="-1.38543772">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-6.89712155"
                                 y3="2.23476804"
                                 z3="-2.21772285">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-3.7293719"
                                 y3="0.27820993"
                                 z3="4.2141825">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-2.53959822"
                                 y3="0.89335835"
                                 z3="3.05109954">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-3.32463928"
                                 y3="-0.6733765"
                                 z3="2.77204277">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a16" order="S"/>
                           <bond atomRefs2="a1 a9" order="S"/>
                           <bond atomRefs2="a1 a6" order="S"/>
                           <bond atomRefs2="a1 a5" order="S"/>
                           <bond atomRefs2="a2 a20" order="S"/>
                           <bond atomRefs2="a3 a20" order="S"/>
                           <bond atomRefs2="a4 a20" order="S"/>
                           <bond atomRefs2="a7 a23" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a9 a23" order="S"/>
                           <bond atomRefs2="a9 a37" order="S"/>
                           <bond atomRefs2="a10 a23" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a10 a38" order="S"/>
                           <bond atomRefs2="a11 a25" order="S"/>
                           <bond atomRefs2="a11 a24" order="S"/>
                           <bond atomRefs2="a12 a24" order="S"/>
                           <bond atomRefs2="a12 a26" order="S"/>
                           <bond atomRefs2="a13 a25" order="S"/>
                           <bond atomRefs2="a13 a26" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a18" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a30" order="S"/>
                           <bond atomRefs2="a15 a29" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a17 a32" order="S"/>
                           <bond atomRefs2="a17 a31" order="S"/>
                           <bond atomRefs2="a18 a21" order="S"/>
                           <bond atomRefs2="a18 a33" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a19 a34" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a35" order="S"/>
                           <bond atomRefs2="a22 a36" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a27 a40" order="S"/>
                           <bond atomRefs2="a27 a41" order="S"/>
                           <bond atomRefs2="a27 a39" order="S"/>
                           <bond atomRefs2="a28 a43" order="S"/>
                           <bond atomRefs2="a28 a44" order="S"/>
                           <bond atomRefs2="a28 a42" order="S"/>
                        </bondArray>
                        <formula concise="C15H16F3N5O4S">
                           <atomArray count="15 16 3 5 4 1" elementType="C H F N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">403.2518095999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1S/C15H16F3N5O4S/c1-9-19-12(22-14(20-9)27-2)21-13(24)23-28(25,26)11-6-4-3-5-10(11)7-8-15(16,17)18/h3-6,21,23H,7-8H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,28,21,22,18,19,15,17,25,14,16,24,23,26,20,2,3,4,11,13,10,12,9,7,5,6,8,1/E:(16,17,18)(25,26)/CRV:3.3,4.3,5.3,6.3,9.3,10.3,11.3,12.3,13.3,14.3,19.2,20.2,22.2,24.1,25.1,26.1/rA:44SFFFO1O1O1ONNN2N2N2C3CC3CC3C3CC3C3C3C3C3C3CCHHHHHHHHHHHHHHHH/rB:;;;s1;s1;;;s1;;;;;;s14;s1s14;s15;s14;s16;s2s3s4s17;s18;s19s21;s7s9s10;s10s11s12;s11s13;s8s12s13;s25;s8;s15;s15;s17;s17;s18;s19;s21;s22;s9;s10;s27;s27;s27;s28;s28;s28;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</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="4">def2/J RIJCOSX GRIDX6 NOFINALGRIDX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">grid4 nofinalgrid</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 8</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="S"
                        id="a1"
                        x3="0.295917"
                        y3="-0.983179"
                        z3="0.719979"/>
                  <atom elementType="F"
                        id="a2"
                        x3="5.49767"
                        y3="-3.234654"
                        z3="-0.332511"/>
                  <atom elementType="F"
                        id="a3"
                        x3="5.028269"
                        y3="-1.234433"
                        z3="0.306158"/>
                  <atom elementType="F"
                        id="a4"
                        x3="5.515487"
                        y3="-1.616958"
                        z3="-1.755322"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.512307"
                        y3="-2.255021"
                        z3="0.075986"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.03473"
                        y3="-0.918566"
                        z3="2.14357"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-0.466406"
                        y3="-0.210422"
                        z3="-2.113505"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-4.562771"
                        y3="0.993563"
                        z3="2.532695"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-1.074043"
                        y3="-0.249014"
                        z3="0.081106"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-2.484661"
                        y3="0.622484"
                        z3="-1.548485"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-4.536958"
                        y3="1.590762"
                        z3="-1.379258"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-3.46935"
                        y3="0.778678"
                        z3="0.552399"/>
                  <atom elementType="N"
                        id="a13"
                        x3="-5.588248"
                        y3="1.783216"
                        z3="0.719463"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.50957"
                        y3="0.007971"
                        z3="-0.715868"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.642966"
                        y3="-1.203861"
                        z3="-1.602391"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.581217"
                        y3="0.179075"
                        z3="0.316336"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.408284"
                        y3="-2.379517"
                        z3="-0.988092"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.403769"
                        y3="1.059216"
                        z3="-0.923916"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.571701"
                        y3="1.325624"
                        z3="1.109122"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.860585"
                        y3="-2.11203"
                        z3="-0.691123"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.393016"
                        y3="2.20654"
                        z3="-0.154733"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.476087"
                        y3="2.341249"
                        z3="0.876306"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.264781"
                        y3="0.018414"
                        z3="-1.241939"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.52756"
                        y3="1.006906"
                        z3="-0.755273"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-5.541998"
                        y3="1.963289"
                        z3="-0.591496"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-4.52858"
                        y3="1.184378"
                        z3="1.237082"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-6.690989"
                        y3="2.658272"
                        z3="-1.237208"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-3.470008"
                        y3="0.334929"
                        z3="3.161226"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.666763"
                        y3="-1.566578"
                        z3="-1.908219"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.141894"
                        y3="-0.892146"
                        z3="-2.520959"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.925307"
                        y3="-2.717005"
                        z3="-0.07161"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.362745"
                        y3="-3.217435"
                        z3="-1.687032"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.133582"
                        y3="0.963994"
                        z3="-1.717587"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.857903"
                        y3="1.423134"
                        z3="1.915264"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.107001"
                        y3="2.99393"
                        z3="-0.356297"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.464151"
                        y3="3.228086"
                        z3="1.494704"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.820111"
                        y3="-0.00407"
                        z3="0.738389"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.604636"
                        y3="0.827249"
                        z3="-2.530131"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-7.576441"
                        y3="2.608236"
                        z3="-0.609901"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-6.43962"
                        y3="3.710415"
                        z3="-1.385438"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-6.897122"
                        y3="2.234768"
                        z3="-2.217723"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.729372"
                        y3="0.27821"
                        z3="4.214183"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.539598"
                        y3="0.893358"
                        z3="3.0511"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.324639"
                        y3="-0.673376"
                        z3="2.772043"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a2 a20" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a9 a37" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a38" order="S"/>
                  <bond atomRefs2="a11 a25" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a12 a24" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a13 a25" order="S"/>
                  <bond atomRefs2="a13 a26" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a30" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a32" order="S"/>
                  <bond atomRefs2="a17 a31" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a18 a33" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a34" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a35" order="S"/>
                  <bond atomRefs2="a22 a36" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a27 a40" order="S"/>
                  <bond atomRefs2="a27 a41" order="S"/>
                  <bond atomRefs2="a27 a39" order="S"/>
                  <bond atomRefs2="a28 a43" order="S"/>
                  <bond atomRefs2="a28 a44" order="S"/>
                  <bond atomRefs2="a28 a42" order="S"/>
               </bondArray>
               <formula concise="C15H16F3N5O4S">
                  <atomArray count="15 16 3 5 4 1" elementType="C H F N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">403.2518095999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C15H16F3N5O4S/c1-9-19-12(22-14(20-9)27-2)21-13(24)23-28(25,26)11-6-4-3-5-10(11)7-8-15(16,17)18/h3-6,21,23H,7-8H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,28,21,22,18,19,15,17,25,14,16,24,23,26,20,2,3,4,11,13,10,12,9,7,5,6,8,1/E:(16,17,18)(25,26)/CRV:3.3,4.3,5.3,6.3,9.3,10.3,11.3,12.3,13.3,14.3,19.2,20.2,22.2,24.1,25.1,26.1/rA:44SFFFO1O1O1ONNN2N2N2C3CC3CC3C3CC3C3C3C3C3C3CCHHHHHHHHHHHHHHHH/rB:;;;s1;s1;;;s1;;;;;;s14;s1s14;s15;s14;s16;s2s3s4s17;s18;s19s21;s7s9s10;s10s11s12;s11s13;s8s12s13;s25;s8;s15;s15;s17;s17;s18;s19;s21;s22;s9;s10;s27;s27;s27;s28;s28;s28;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</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">-1853.85656373</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2985.52867376</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4839.38523749</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8482.64443421</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3643.25919672</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3701.29770674</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1847.44114301</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00347260</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">108.000081714528</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">108.000081714528</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">216.000163429057</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-150.164917693309</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
                            size="1103"
                            units="nonsi:electronvolt">-2426.5198 -675.0789 -675.0373 -675.0092 -525.3668 -523.6274 -523.5459 -523.2254 -394.3870 -393.9464 -393.3626 -392.9661 -392.8445 -286.1726 -284.2703 -284.0692 -283.8516 -282.7418 -281.6223 -281.0751 -280.8529 -280.5039 -280.3331 -280.2342 -280.1926 -280.1426 -280.0114 -279.9826 -224.1290 -168.5097 -168.4118 -168.3944 -38.8545 -36.3395 -36.3179 -34.1659 -34.1021 -32.9823 -31.9796 -30.9668 -30.0316 -28.9172 -28.5496 -27.8078 -27.5064 -25.6077 -24.7140 -24.4125 -24.2034 -23.5744 -22.7332 -22.3159 -21.9322 -21.0521 -20.6778 -20.4036 -19.8482 -19.5129 -19.3261 -18.9359 -18.8724 -18.8630 -18.2227 -17.7669 -17.4734 -17.3017 -17.2143 -16.7991 -16.4706 -16.1898 -16.1048 -15.7840 -15.5617 -15.5191 -15.4724 -15.3986 -15.3041 -15.2228 -15.0088 -14.7237 -14.6202 -14.4870 -14.3160 -13.9568 -13.9028 -13.8687 -13.7854 -13.7444 -13.6100 -13.4613 -13.0781 -13.0311 -12.8737 -12.7613 -12.3484 -12.1956 -12.1536 -12.0272 -11.7376 -11.4518 -11.1419 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241.5026 241.7015 244.7454 245.9530 247.8087 248.0232 251.1496 251.3361 260.3757 264.4222 276.7953 615.3684 619.2121 623.3709 632.7241 633.6326 635.5227 636.1916 636.9127 640.5694 640.8590 642.8290 643.8194 644.6563 645.0803 647.7432 656.8211 884.5947 886.9624 892.9552 895.9781 906.3710 1193.7940 1199.8012 1200.9100 1207.1602 1559.7482 1560.6273 1564.3004</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="44">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="44">S F F F O O O O N N N N N C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="44">0.864840 -0.176136 -0.174497 -0.187074 -0.444873 -0.473563 -0.391951 -0.230610 -0.218281 -0.157564 -0.367060 -0.432973 -0.297867 0.130753 -0.127638 -0.171444 -0.183960 -0.162031 -0.055539 0.507510 -0.072207 -0.173332 0.360172 0.384754 0.256337 0.410409 -0.227543 -0.132738 0.120705 0.097713 0.104996 0.095994 0.115115 0.116664 0.133280 0.131253 0.197381 0.174211 0.106539 0.098321 0.101653 0.130893 0.104627 0.114759</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="44">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="44">S F F F O O O O N N N N N C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="44">15.1352 9.1761 9.1745 9.1871 8.4449 8.4736 8.3920 8.2306 7.2183 7.1576 7.3671 7.4330 7.2979 5.8692 6.1276 6.1714 6.1840 6.1620 6.0555 5.4925 6.0722 6.1733 5.6398 5.6152 5.7437 5.5896 6.2275 6.1327 0.8793 0.9023 0.8950 0.9040 0.8849 0.8833 0.8667 0.8687 0.8026 0.8258 0.8935 0.9017 0.8983 0.8691 0.8954 0.8852</array>
                     <array dataType="xsd:double" dictRef="o:za" size="44">16.0000 9.0000 9.0000 9.0000 8.0000 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 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 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="44">0.8648 -0.1761 -0.1745 -0.1871 -0.4449 -0.4736 -0.3920 -0.2306 -0.2183 -0.1576 -0.3671 -0.4330 -0.2979 0.1308 -0.1276 -0.1714 -0.1840 -0.1620 -0.0555 0.5075 -0.0722 -0.1733 0.3602 0.3848 0.2563 0.4104 -0.2275 -0.1327 0.1207 0.0977 0.1050 0.0960 0.1151 0.1167 0.1333 0.1313 0.1974 0.1742 0.1065 0.0983 0.1017 0.1309 0.1046 0.1148</array>
                     <array dataType="xsd:double" dictRef="o:va" size="44">5.8070 1.1268 1.1162 1.1077 2.0438 2.0200 2.1204 2.1743 3.0940 3.1850 3.0187 2.9624 3.0211 3.5195 3.8171 3.8054 3.8881 4.0139 3.9570 4.3837 3.9551 4.0120 4.3721 4.2022 4.0220 4.2548 3.9090 3.8761 1.0330 1.0103 1.0407 1.0243 1.0140 1.0205 0.9969 1.0009 1.0665 1.0334 1.0149 1.0047 1.0101 0.9976 0.9934 0.9941</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="44">5.8070 1.1268 1.1162 1.1077 2.0438 2.0200 2.1204 2.1743 3.0940 3.1850 3.0187 2.9624 3.0211 3.5195 3.8171 3.8054 3.8881 4.0139 3.9570 4.3837 3.9551 4.0120 4.3721 4.2022 4.0220 4.2548 3.9090 3.8761 1.0330 1.0103 1.0407 1.0243 1.0140 1.0205 0.9969 1.0009 1.0665 1.0334 1.0149 1.0047 1.0101 0.9976 0.9934 0.9941</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="44">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 -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="45">1.8784 1.8689 0.9635 0.9325 1.1330 1.1179 1.0988 1.9934 1.2721 0.8940 1.1681 0.8914 1.0809 1.1619 0.9444 1.4758 1.4489 1.3949 1.3589 1.4808 1.4775 0.8798 1.2583 1.3582 0.8999 1.0043 1.0086 1.3863 0.9909 0.9937 0.9909 1.4732 0.9721 1.4557 0.9653 1.4126 0.9699 0.9727 0.9481 0.9981 0.9602 0.9903 0.9850 0.9791 0.9788</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="45">0 4 0 5 0 8 0 15 1 19 2 19 3 19 6 22 7 25 7 27 8 22 8 36 9 22 9 23 9 37 10 23 10 24 11 23 11 25 12 24 12 25 13 14 13 15 13 17 14 16 14 28 14 29 15 18 16 19 16 30 16 31 17 20 17 32 18 21 18 33 20 21 20 34 21 35 24 26 26 38 26 39 26 40 27 41 27 42 27 43</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.024367534</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1853.880931261009</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-26.53941 25.30382 -1.23559 15.37703 -13.76625 1.61078 1.41566 -1.63886 -0.22320</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.04233</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.19119</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
