<?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="39">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="39">S F F F O O 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 H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="39">1 2 2 2 3 3 3 3 3 4 4 4 4 4 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</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="-1.464275"
                        y3="1.232473"
                        z3="-0.697292"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-4.136603"
                        y3="1.591645"
                        z3="0.406104"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-5.067144"
                        y3="0.34074"
                        z3="1.877506"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-3.312357"
                        y3="1.462156"
                        z3="2.392347"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.306069"
                        y3="2.245969"
                        z3="0.326633"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-2.325592"
                        y3="1.458986"
                        z3="-1.834885"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-0.388996"
                        y3="-0.270032"
                        z3="-3.122057"/>
                  <atom elementType="O"
                        id="a8"
                        x3="5.73467"
                        y3="-1.809994"
                        z3="-0.651267"/>
                  <atom elementType="O"
                        id="a9"
                        x3="3.180365"
                        y3="1.157842"
                        z3="1.840456"/>
                  <atom elementType="N"
                        id="a10"
                        x3="0.069973"
                        y3="0.910725"
                        z3="-1.210346"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-1.193268"
                        y3="-1.325402"
                        z3="-0.220991"/>
                  <atom elementType="N"
                        id="a12"
                        x3="1.642944"
                        y3="-0.494124"
                        z3="-2.17916"/>
                  <atom elementType="N"
                        id="a13"
                        x3="3.686545"
                        y3="-1.152364"
                        z3="-1.426305"/>
                  <atom elementType="N"
                        id="a14"
                        x3="2.398362"
                        y3="0.358585"
                        z3="-0.153447"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.955425"
                        y3="-0.311309"
                        z3="0.113656"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.028395"
                        y3="-0.402759"
                        z3="0.996912"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.276601"
                        y3="-1.655104"
                        z3="1.544653"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.887318"
                        y3="0.756649"
                        z3="1.416429"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.479217"
                        y3="-2.728715"
                        z3="1.192606"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.368774"
                        y3="0.020069"
                        z3="-2.225136"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.445293"
                        y3="-2.518829"
                        z3="0.300318"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.613086"
                        y3="-0.418998"
                        z3="-1.200827"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.631175"
                        y3="-1.098896"
                        z3="-0.497077"/>
                  <atom elementType="C"
                        id="a24"
                        x3="3.352385"
                        y3="0.399322"
                        z3="0.771967"/>
                  <atom elementType="C"
                        id="a25"
                        x3="4.524071"
                        y3="-0.326054"
                        z3="0.653504"/>
                  <atom elementType="C"
                        id="a26"
                        x3="5.878913"
                        y3="-2.628792"
                        z3="-1.809831"/>
                  <atom elementType="C"
                        id="a27"
                        x3="1.966522"
                        y3="1.894357"
                        z3="1.976257"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.81032"
                        y3="1.004076"
                        z3="-0.491246"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.085787"
                        y3="-1.803585"
                        z3="2.245352"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.658634"
                        y3="-3.710367"
                        z3="1.604996"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.795706"
                        y3="-3.327506"
                        z3="-0.006036"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.869084"
                        y3="-1.100411"
                        z3="-2.956771"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.301367"
                        y3="-0.294276"
                        z3="1.402502"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.894868"
                        y3="-2.034819"
                        z3="-2.722972"/>
                  <atom elementType="H"
                        id="a35"
                        x3="6.835014"
                        y3="-3.131136"
                        z3="-1.693989"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.088747"
                        y3="-3.37519"
                        z3="-1.877786"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.101298"
                        y3="1.233636"
                        z3="2.035615"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.835806"
                        y3="2.610026"
                        z3="1.164628"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.055509"
                        y3="2.437137"
                        z3="2.912912"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a7 a20" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a10 a20" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a11 a21" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a12 a22" order="S"/>
                  <bond atomRefs2="a12 a20" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a13 a23" order="S"/>
                  <bond atomRefs2="a13 a22" order="S"/>
                  <bond atomRefs2="a14 a24" order="S"/>
                  <bond atomRefs2="a14 a22" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a30" order="S"/>
                  <bond atomRefs2="a21 a31" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a33" order="S"/>
                  <bond atomRefs2="a26 a34" order="S"/>
                  <bond atomRefs2="a26 a36" order="S"/>
                  <bond atomRefs2="a26 a35" order="S"/>
                  <bond atomRefs2="a27 a37" order="S"/>
                  <bond atomRefs2="a27 a38" order="S"/>
                  <bond atomRefs2="a27 a39" order="S"/>
               </bondArray>
               <formula concise="C13H12F3N5O5S">
                  <atomArray count="13 12 3 5 5 1" elementType="C H F N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">395.2298095999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C13H12F3N5O5S/c1-25-8-6-9(26-2)19-11(18-8)20-12(22)21-27(23,24)10-7(13(14,15)16)4-3-5-17-10/h3-6,20-21H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,27,19,17,21,25,16,23,24,15,22,20,18,2,3,4,11,13,14,12,10,7,5,6,8,9,1/E:(1,2)(8,9)(14,15,16)(18,19)(23,24)(25,26)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,17.2,18.2,19.2,22.1,23.1,24.1/rA:39SFFFO1O1O1OONN2NN2N2C3C3C3CC3C3C3C3C3C3C3CCHHHHHHHHHHHH/rB:;;;s1;s1;;;;s1;;;;;s1s11;s15;s16;s2s3s4s16;s17;s7s10s12;s11s19;s12s13s14;s8s13;s9s14;s23s24;s8;s9;s10;s17;s19;s21;s12;s25;s26;s26;s26;s27;s27;s27;/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">1457</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">208</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1016</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2906.3763088757 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">2.451e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.421 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">0.223 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.646 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="-1.46427547"
                                 y3="1.23247252"
                                 z3="-0.69729218">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-4.13660287"
                                 y3="1.59164482"
                                 z3="0.40610354">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-5.06714402"
                                 y3="0.34074037"
                                 z3="1.8775061">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="-3.31235679"
                                 y3="1.46215582"
                                 z3="2.39234722">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-1.30606924"
                                 y3="2.24596905"
                                 z3="0.32663292">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-2.32559245"
                                 y3="1.45898633"
                                 z3="-1.8348853">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-0.38899594"
                                 y3="-0.27003165"
                                 z3="-3.1220565">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="5.73467029"
                                 y3="-1.80999401"
                                 z3="-0.65126714">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="3.18036485"
                                 y3="1.15784236"
                                 z3="1.84045582">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="0.0699725"
                                 y3="0.91072486"
                                 z3="-1.21034595">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="-1.19326824"
                                 y3="-1.3254023"
                                 z3="-0.22099086">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="1.64294366"
                                 y3="-0.49412396"
                                 z3="-2.17916001">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a13"
                                 x3="3.68654533"
                                 y3="-1.15236447"
                                 z3="-1.42630477">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a14"
                                 x3="2.39836171"
                                 y3="0.35858497"
                                 z3="-0.15344661">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.95542474"
                                 y3="-0.31130889"
                                 z3="0.1136561">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-3.02839508"
                                 y3="-0.40275933"
                                 z3="0.99691161">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.27660092"
                                 y3="-1.65510397"
                                 z3="1.54465255">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.8873177"
                                 y3="0.75664887"
                                 z3="1.416429">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.47921741"
                                 y3="-2.72871492"
                                 z3="1.19260622">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="0.36877449"
                                 y3="0.02006948"
                                 z3="-2.22513589">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.44529303"
                                 y3="-2.51882935"
                                 z3="0.30031766">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.61308567"
                                 y3="-0.41899773"
                                 z3="-1.20082711">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="4.63117464"
                                 y3="-1.09889631"
                                 z3="-0.49707732">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="3.35238503"
                                 y3="0.39932167"
                                 z3="0.77196692">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="4.52407096"
                                 y3="-0.32605384"
                                 z3="0.65350434">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="5.87891284"
                                 y3="-2.62879223"
                                 z3="-1.8098307">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="1.96652238"
                                 y3="1.89435672"
                                 z3="1.97625714">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.8103202"
                                 y3="1.00407562"
                                 z3="-0.49124615">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-4.08578704"
                                 y3="-1.80358549"
                                 z3="2.24535165">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.65863402"
                                 y3="-3.71036665"
                                 z3="1.60499635">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.79570569"
                                 y3="-3.32750628"
                                 z3="-0.00603643">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.86908436"
                                 y3="-1.10041149"
                                 z3="-2.95677138">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="5.30136721"
                                 y3="-0.29427557"
                                 z3="1.40250238">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="5.89486752"
                                 y3="-2.03481942"
                                 z3="-2.72297201">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="6.83501378"
                                 y3="-3.13113578"
                                 z3="-1.69398862">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="5.08874716"
                                 y3="-3.37518994"
                                 z3="-1.87778579">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.10129802"
                                 y3="1.23363562"
                                 z3="2.03561517">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.83580641"
                                 y3="2.61002589"
                                 z3="1.16462833">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.05550895"
                                 y3="2.43713693"
                                 z3="2.91291238">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a1 a5" order="S"/>
                           <bond atomRefs2="a1 a6" order="S"/>
                           <bond atomRefs2="a2 a18" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a18" order="S"/>
                           <bond atomRefs2="a7 a20" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a8 a23" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a24" order="S"/>
                           <bond atomRefs2="a10 a20" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a11 a21" order="S"/>
                           <bond atomRefs2="a11 a15" order="S"/>
                           <bond atomRefs2="a12 a22" order="S"/>
                           <bond atomRefs2="a12 a20" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a13 a23" order="S"/>
                           <bond atomRefs2="a13 a22" order="S"/>
                           <bond atomRefs2="a14 a24" order="S"/>
                           <bond atomRefs2="a14 a22" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a29" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a30" order="S"/>
                           <bond atomRefs2="a21 a31" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a25 a33" order="S"/>
                           <bond atomRefs2="a26 a34" order="S"/>
                           <bond atomRefs2="a26 a36" order="S"/>
                           <bond atomRefs2="a26 a35" order="S"/>
                           <bond atomRefs2="a27 a37" order="S"/>
                           <bond atomRefs2="a27 a38" order="S"/>
                           <bond atomRefs2="a27 a39" order="S"/>
                        </bondArray>
                        <formula concise="C13H12F3N5O5S">
                           <atomArray count="13 12 3 5 5 1" elementType="C H F N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">395.2298095999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1S/C13H12F3N5O5S/c1-25-8-6-9(26-2)19-11(18-8)20-12(22)21-27(23,24)10-7(13(14,15)16)4-3-5-17-10/h3-6,20-21H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,27,19,17,21,25,16,23,24,15,22,20,18,2,3,4,11,13,14,12,10,7,5,6,8,9,1/E:(1,2)(8,9)(14,15,16)(18,19)(23,24)(25,26)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,17.2,18.2,19.2,22.1,23.1,24.1/rA:39SFFFO1O1O1OONN2NN2N2C3C3C3CC3C3C3C3C3C3C3CCHHHHHHHHHHHH/rB:;;;s1;s1;;;;s1;;;;;s1s11;s15;s16;s2s3s4s16;s17;s7s10s12;s11s19;s12s13s14;s8s13;s9s14;s23s24;s8;s9;s10;s17;s19;s21;s12;s25;s26;s26;s26;s27;s27;s27;/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 cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</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="-1.464275"
                        y3="1.232473"
                        z3="-0.697292"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-4.136603"
                        y3="1.591645"
                        z3="0.406104"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-5.067144"
                        y3="0.34074"
                        z3="1.877506"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-3.312357"
                        y3="1.462156"
                        z3="2.392347"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.306069"
                        y3="2.245969"
                        z3="0.326633"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-2.325592"
                        y3="1.458986"
                        z3="-1.834885"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-0.388996"
                        y3="-0.270032"
                        z3="-3.122057"/>
                  <atom elementType="O"
                        id="a8"
                        x3="5.73467"
                        y3="-1.809994"
                        z3="-0.651267"/>
                  <atom elementType="O"
                        id="a9"
                        x3="3.180365"
                        y3="1.157842"
                        z3="1.840456"/>
                  <atom elementType="N"
                        id="a10"
                        x3="0.069973"
                        y3="0.910725"
                        z3="-1.210346"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-1.193268"
                        y3="-1.325402"
                        z3="-0.220991"/>
                  <atom elementType="N"
                        id="a12"
                        x3="1.642944"
                        y3="-0.494124"
                        z3="-2.17916"/>
                  <atom elementType="N"
                        id="a13"
                        x3="3.686545"
                        y3="-1.152364"
                        z3="-1.426305"/>
                  <atom elementType="N"
                        id="a14"
                        x3="2.398362"
                        y3="0.358585"
                        z3="-0.153447"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.955425"
                        y3="-0.311309"
                        z3="0.113656"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.028395"
                        y3="-0.402759"
                        z3="0.996912"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.276601"
                        y3="-1.655104"
                        z3="1.544653"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.887318"
                        y3="0.756649"
                        z3="1.416429"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.479217"
                        y3="-2.728715"
                        z3="1.192606"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.368774"
                        y3="0.020069"
                        z3="-2.225136"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.445293"
                        y3="-2.518829"
                        z3="0.300318"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.613086"
                        y3="-0.418998"
                        z3="-1.200827"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.631175"
                        y3="-1.098896"
                        z3="-0.497077"/>
                  <atom elementType="C"
                        id="a24"
                        x3="3.352385"
                        y3="0.399322"
                        z3="0.771967"/>
                  <atom elementType="C"
                        id="a25"
                        x3="4.524071"
                        y3="-0.326054"
                        z3="0.653504"/>
                  <atom elementType="C"
                        id="a26"
                        x3="5.878913"
                        y3="-2.628792"
                        z3="-1.809831"/>
                  <atom elementType="C"
                        id="a27"
                        x3="1.966522"
                        y3="1.894357"
                        z3="1.976257"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.81032"
                        y3="1.004076"
                        z3="-0.491246"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.085787"
                        y3="-1.803585"
                        z3="2.245352"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.658634"
                        y3="-3.710367"
                        z3="1.604996"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.795706"
                        y3="-3.327506"
                        z3="-0.006036"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.869084"
                        y3="-1.100411"
                        z3="-2.956771"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.301367"
                        y3="-0.294276"
                        z3="1.402502"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.894868"
                        y3="-2.034819"
                        z3="-2.722972"/>
                  <atom elementType="H"
                        id="a35"
                        x3="6.835014"
                        y3="-3.131136"
                        z3="-1.693989"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.088747"
                        y3="-3.37519"
                        z3="-1.877786"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.101298"
                        y3="1.233636"
                        z3="2.035615"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.835806"
                        y3="2.610026"
                        z3="1.164628"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.055509"
                        y3="2.437137"
                        z3="2.912912"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a7 a20" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a10 a20" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a11 a21" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a12 a22" order="S"/>
                  <bond atomRefs2="a12 a20" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a13 a23" order="S"/>
                  <bond atomRefs2="a13 a22" order="S"/>
                  <bond atomRefs2="a14 a24" order="S"/>
                  <bond atomRefs2="a14 a22" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a30" order="S"/>
                  <bond atomRefs2="a21 a31" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a33" order="S"/>
                  <bond atomRefs2="a26 a34" order="S"/>
                  <bond atomRefs2="a26 a36" order="S"/>
                  <bond atomRefs2="a26 a35" order="S"/>
                  <bond atomRefs2="a27 a37" order="S"/>
                  <bond atomRefs2="a27 a38" order="S"/>
                  <bond atomRefs2="a27 a39" order="S"/>
               </bondArray>
               <formula concise="C13H12F3N5O5S">
                  <atomArray count="13 12 3 5 5 1" elementType="C H F N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">395.2298095999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C13H12F3N5O5S/c1-25-8-6-9(26-2)19-11(18-8)20-12(22)21-27(23,24)10-7(13(14,15)16)4-3-5-17-10/h3-6,20-21H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,27,19,17,21,25,16,23,24,15,22,20,18,2,3,4,11,13,14,12,10,7,5,6,8,9,1/E:(1,2)(8,9)(14,15,16)(18,19)(23,24)(25,26)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,17.2,18.2,19.2,22.1,23.1,24.1/rA:39SFFFO1O1O1OONN2NN2N2C3C3C3CC3C3C3C3C3C3C3CCHHHHHHHHHHHH/rB:;;;s1;s1;;;;s1;;;;;s1s11;s15;s16;s2s3s4s16;s17;s7s10s12;s11s19;s12s13s14;s8s13;s9s14;s23s24;s8;s9;s10;s17;s19;s21;s12;s25;s26;s26;s26;s27;s27;s27;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GEPOL SES</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="6">S F O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="6"
                            units="nonsi:angstrom">2.4900 1.7300 1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1560</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2424.3554</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1215.6402</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1850.43633955</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2906.37630888</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4756.81264843</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8324.18884908</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3567.37620064</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.05275944</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3694.58780888</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1844.15146932</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00340800</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">103.999931423909</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">103.999931423909</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">207.999862847817</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-147.912060005066</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1016">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 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1016">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1016"
                            units="nonsi:electronvolt">-2426.8219 -675.7146 -675.6953 -675.6270 -524.8669 -524.7860 -523.9640 -523.9501 -523.2021 -393.9772 -393.9601 -393.3832 -392.8381 -392.6249 -287.0306 -284.2758 -283.3586 -282.9900 -282.9185 -282.3691 -281.3730 -281.2827 -280.9580 -280.9357 -280.8370 -280.4557 -279.7509 -224.4360 -168.8027 -168.7257 -168.7080 -39.6012 -37.0652 -36.9953 -34.4390 -33.3872 -33.2022 -32.8658 -31.3265 -31.1553 -30.2457 -29.2936 -28.5794 -27.8112 -26.4503 -25.3929 -25.1178 -23.4680 -23.2844 -22.6648 -22.2226 -21.8690 -21.2390 -21.1123 -20.2852 -19.8154 -19.5628 -19.4205 -19.2019 -18.8108 -18.6313 -18.2451 -17.4793 -17.2631 -16.9583 -16.7435 -16.6394 -16.3608 -16.3546 -16.1458 -16.0290 -15.9438 -15.9134 -15.8386 -15.7518 -15.3255 -15.2236 -15.0038 -14.7736 -14.6848 -14.6724 -14.5492 -14.3996 -14.1351 -14.0355 -13.5928 -13.1716 -12.8667 -12.7615 -12.6361 -12.5398 -12.4616 -12.1569 -12.0566 -11.7423 -11.4510 -11.1239 -10.9448 -10.7984 -10.5532 -10.4590 -10.3584 -10.3258 -8.9586 0.2300 0.4682 1.0019 1.6019 2.7145 3.1230 3.6069 3.7958 3.9249 4.0520 4.2528 4.4374 4.5316 4.6466 4.7937 4.9369 5.0410 5.0994 5.2608 5.3322 5.4771 5.5628 5.7236 5.8496 5.9306 6.0316 6.0780 6.2389 6.3630 6.4265 6.8392 6.9708 7.1036 7.2975 7.4965 7.7033 7.8006 7.9183 7.9946 8.1622 8.1994 8.4040 8.4802 8.5475 8.6143 8.8117 9.0077 9.0918 9.1473 9.2480 9.3680 9.4868 9.6750 9.9034 9.9866 10.1381 10.2247 10.2867 10.3597 10.4377 10.5680 10.6234 10.7098 10.7770 10.9010 11.1438 11.2788 11.3781 11.6522 11.7929 11.9941 12.0394 12.1199 12.1978 12.3132 12.3559 12.5343 12.6485 12.8252 12.8571 13.1903 13.3405 13.4322 13.5662 13.6132 13.6226 13.6571 13.9764 14.0576 14.0963 14.1672 14.2001 14.3120 14.5073 14.5834 14.8104 14.8443 14.8733 15.1816 15.2606 15.3469 15.4096 15.6307 15.8038 15.9316 15.9563 16.1396 16.2342 16.3947 16.4546 16.5460 16.7526 16.8907 17.0321 17.1705 17.4416 17.7172 17.9532 18.0537 18.1724 18.2124 18.3216 18.4351 18.5891 18.6835 18.8455 18.9707 19.1282 19.2353 19.4414 19.5285 19.7027 19.7977 19.9651 20.0979 20.1925 20.3877 20.5168 20.5413 20.8389 20.8584 21.0427 21.0510 21.2251 21.2477 21.4607 21.5653 21.7269 22.0136 22.0994 22.1788 22.3493 22.6027 22.6578 22.8395 22.8556 23.2305 23.3846 23.4257 23.7799 23.8153 23.8887 24.1321 24.2279 24.4594 24.5937 24.8434 24.9057 24.9649 25.2803 25.3133 25.3524 25.4178 25.6408 25.7450 25.8593 26.3151 26.3976 26.4357 26.8077 26.9508 27.1580 27.2518 27.3403 27.4986 27.6198 27.7920 27.9243 27.9686 28.1895 28.3297 28.4493 28.6207 28.7528 28.8933 29.2844 29.3232 29.4700 29.6856 29.7717 29.7952 30.2284 30.4514 30.4619 30.6006 30.9935 31.3324 31.4431 31.6020 31.7669 31.9548 31.9951 32.3931 32.4764 32.6408 32.7578 32.9662 33.0783 33.3352 33.4660 33.6186 33.7105 33.9002 34.0347 34.4183 34.6199 34.7430 35.0934 35.3913 35.4440 35.5529 35.6126 35.8657 36.3951 36.6916 36.7718 37.4179 37.5302 37.6209 37.8720 38.0062 38.0849 38.4105 38.5713 38.6571 38.9435 39.0197 39.1011 39.3131 39.5993 39.6859 39.8685 40.0008 40.1667 40.3621 40.5958 40.7389 40.9701 41.0120 41.1391 41.4551 41.5275 41.6238 41.8723 41.9205 42.0539 42.3845 42.5127 42.6959 42.8012 42.8642 42.9698 43.0710 43.2771 43.4947 43.6440 43.9148 44.0004 44.1917 44.3056 44.4379 44.5925 44.7154 44.9808 45.1353 45.4056 45.6915 45.7706 45.9650 46.1860 46.4960 46.6996 46.8042 47.0086 47.2514 47.4090 47.6483 47.8033 47.9432 48.1606 48.2512 48.3169 48.4579 48.9136 48.9522 49.0728 49.3335 49.6781 49.7595 49.8380 50.0959 50.1782 50.8100 50.8899 51.5066 51.5919 51.6905 51.9612 52.2630 52.3954 52.7473 52.8820 53.0040 53.2597 53.2712 53.4088 53.4335 53.7318 53.8368 54.3015 54.4116 55.1112 55.1854 55.4140 55.4713 55.7066 55.9571 56.0850 56.3570 56.6851 56.9533 57.1837 57.2641 57.3477 57.5583 57.5828 58.1236 58.2956 58.5332 58.8558 58.9847 59.6664 59.9815 60.1305 60.3350 60.4486 60.4941 60.9134 61.2641 61.5882 61.7937 62.0120 62.1352 62.4114 62.7528 62.9623 63.4524 63.7123 63.7637 63.9007 64.3897 64.4645 64.7028 64.9665 65.2856 65.4041 65.4323 65.5520 66.4262 66.5233 66.6096 66.7995 67.1460 67.3789 67.4879 67.8199 67.8933 68.2953 68.3644 68.4994 68.6890 68.8461 69.2262 69.4155 69.5678 69.6455 69.9281 69.9881 70.3709 70.5772 70.8919 70.9750 71.3767 71.9579 72.0417 72.2740 72.4465 72.6227 73.0769 73.2735 73.8804 73.9462 74.3324 74.5323 75.2630 75.4303 75.8243 75.9647 76.1096 76.3498 76.5791 76.8661 76.9878 77.3373 77.5950 77.7334 77.9290 78.1010 78.2250 78.6244 78.6376 78.8138 78.9754 79.1615 79.2689 79.6512 79.6889 79.9217 80.1326 80.3307 80.4463 80.5414 80.7512 80.8170 80.9986 81.0871 81.2468 81.3996 81.6482 81.7305 81.9138 81.9965 82.3079 82.5576 82.5658 82.7871 82.9265 83.0537 83.3319 83.5291 83.6516 83.6952 83.8324 83.9957 84.0166 84.3047 84.3638 84.5067 84.7017 84.8498 84.9810 85.0935 85.2563 85.4936 85.7390 85.9462 86.1091 86.2958 86.3888 86.5378 86.7230 86.8697 86.9516 87.0756 87.1880 87.4460 87.5761 87.7437 87.8976 88.0472 88.0565 88.1522 88.2604 88.3580 88.5830 88.6556 88.7818 89.0725 89.2878 89.4164 89.6275 89.7682 89.9869 90.4016 90.4862 90.6227 90.7682 90.9262 91.3206 91.5012 91.6870 91.7386 92.1211 92.2170 92.4514 92.5464 92.7049 92.7559 92.7934 92.9418 92.9932 93.2290 93.3239 93.5149 93.6177 93.6867 94.2019 94.3802 94.4814 94.7082 94.8667 95.0832 95.1347 95.2787 95.5175 95.6310 95.7579 96.0174 96.1352 96.3877 96.6305 96.7216 97.0315 97.1593 97.3531 97.5955 97.6599 97.8627 98.0836 98.2007 98.3008 98.6587 98.7303 98.9476 99.1373 99.6125 99.7179 99.9416 100.4729 100.8044 101.3188 101.4060 101.4925 101.9075 102.1169 102.3920 102.6727 102.7567 103.0582 103.1607 103.3190 103.5179 103.9206 104.1098 104.2227 104.4856 104.5798 104.9111 104.9539 105.2565 105.4182 105.8548 106.1890 106.3414 106.6384 106.6766 106.6806 106.7759 107.0411 107.2367 107.5276 107.7144 107.8703 108.0111 108.2923 108.5828 108.6978 108.9137 109.2069 109.3965 109.4761 109.7561 109.9638 110.0280 110.4932 110.8426 110.9590 111.0893 111.2979 111.5314 111.6696 111.9127 112.0526 112.2367 112.4512 112.5123 112.8173 113.2285 113.6970 113.8579 113.9110 114.0672 114.2870 114.6342 114.7784 114.9776 115.0392 115.1092 115.1578 115.6063 115.8822 116.2146 116.3208 116.6358 117.0700 117.2504 117.5018 117.6364 117.7748 118.1279 118.1588 118.2787 118.4209 118.7834 119.4596 119.8147 119.9568 120.1420 120.7463 120.9670 121.2268 121.5912 122.3865 122.5397 122.6270 123.0689 123.4392 123.7755 124.0607 124.3201 124.4689 124.6047 124.9391 125.1431 125.5853 125.8659 126.0759 126.4259 126.5276 126.7791 126.9301 127.7928 128.2050 128.7781 128.8003 129.2338 129.6591 129.7453 129.9926 130.1898 130.7873 130.9959 131.0769 131.4890 132.2715 132.6611 132.8223 133.5738 133.7392 134.1928 134.6248 135.0285 135.4260 135.5941 135.7858 135.9200 136.3183 136.7707 137.2031 137.6164 137.7458 138.2013 138.5961 138.9454 139.2465 139.4102 139.9578 140.0842 140.2511 140.3701 140.4967 140.8259 141.0785 141.2815 141.4426 141.4977 141.6145 141.8887 141.9712 142.1180 142.2289 142.3814 142.5223 142.6353 142.8866 142.9677 143.1848 143.3792 143.5608 143.6383 143.8918 144.1207 144.2072 144.5358 144.5680 144.9860 145.3772 145.7922 146.2087 146.2800 146.4431 146.5135 146.6923 146.7402 147.0457 147.2146 147.5094 147.6748 147.9418 148.1910 148.5403 148.7842 149.0472 149.2355 149.4569 149.7607 149.9166 150.4665 150.7034 150.7824 151.3185 151.9243 152.3274 152.5864 152.6922 152.8748 153.0918 153.3901 153.6520 153.9966 154.5426 154.7418 154.8501 155.0194 155.1974 155.4456 155.7833 156.0904 156.1365 156.6355 157.5135 158.0691 159.0850 160.0279 160.3417 160.8370 161.1560 161.5380 162.3265 163.3716 163.4667 163.7023 164.1789 164.7186 164.7881 165.2043 166.5182 167.4140 168.1889 168.3130 168.3892 168.4268 170.5628 171.2653 172.7700 173.6849 174.2219 174.5370 176.0886 176.4709 176.6968 176.8764 178.2384 178.6108 180.0567 181.1115 181.3211 183.7773 184.4569 184.7793 184.9655 185.4337 185.9135 186.4823 186.6229 187.2263 187.2628 188.0478 188.4474 188.4651 188.4873 188.6147 188.7541 188.8434 188.8803 189.0322 189.1988 189.3076 189.7877 190.5782 190.9722 191.4322 191.8073 192.2476 192.6356 192.6724 193.0721 194.6615 195.0703 195.4275 195.5850 196.0402 196.6169 200.5490 201.0580 201.2056 202.8898 203.0695 203.9836 204.4845 205.6876 206.9319 207.0184 209.5582 209.8301 212.3927 216.8579 227.8362 228.3870 229.1309 232.7454 233.2945 235.4982 238.9886 240.9943 241.3523 244.1132 245.7893 246.9910 247.5525 250.5592 251.2947 258.6694 266.1204 274.9583 616.6220 623.1051 626.1605 630.0829 632.7240 633.7860 635.1641 638.5597 641.1961 643.9120 645.4646 645.6764 646.9029 647.6778 888.0948 892.2112 892.8582 895.2605 906.2480 1193.6698 1197.6029 1198.7297 1207.8434 1209.5659 1558.9981 1560.7630 1564.1066</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="39">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="39">S F F F O O 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 H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="39">0.871275 -0.168628 -0.170977 -0.164889 -0.499397 -0.485537 -0.461195 -0.299643 -0.297162 -0.207346 -0.311889 -0.134475 -0.423020 -0.421684 0.143183 -0.109818 -0.061791 0.537293 -0.135526 0.346883 0.048764 0.369395 0.422866 0.428143 -0.323841 -0.113878 -0.121852 0.195994 0.156561 0.173419 0.155076 0.191882 0.147066 0.115119 0.132523 0.113662 0.106179 0.117866 0.139398</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="39">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="39">S F F F O O 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 H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="39">15.1287 9.1686 9.1710 9.1649 8.4994 8.4855 8.4612 8.2996 8.2972 7.2073 7.3119 7.1345 7.4230 7.4217 5.8568 6.1098 6.0618 5.4627 6.1355 5.6531 5.9512 5.6306 5.5771 5.5719 6.3238 6.1139 6.1219 0.8040 0.8434 0.8266 0.8449 0.8081 0.8529 0.8849 0.8675 0.8863 0.8938 0.8821 0.8606</array>
                     <array dataType="xsd:double" dictRef="o:za" size="39">16.0000 9.0000 9.0000 9.0000 8.0000 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 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="39">0.8713 -0.1686 -0.1710 -0.1649 -0.4994 -0.4855 -0.4612 -0.2996 -0.2972 -0.2073 -0.3119 -0.1345 -0.4230 -0.4217 0.1432 -0.1098 -0.0618 0.5373 -0.1355 0.3469 0.0488 0.3694 0.4229 0.4281 -0.3238 -0.1139 -0.1219 0.1960 0.1566 0.1734 0.1551 0.1919 0.1471 0.1151 0.1325 0.1137 0.1062 0.1179 0.1394</array>
                     <array dataType="xsd:double" dictRef="o:va" size="39">5.7967 1.1348 1.1370 1.1307 1.9761 1.9862 2.0455 2.1225 2.1337 3.0721 3.0093 3.1823 2.9712 2.9903 3.9002 3.7944 3.9506 4.4403 3.9267 4.4483 4.0044 4.2510 4.0136 3.9723 3.9283 3.8452 3.8442 1.1008 1.0025 0.9857 0.9916 1.0164 1.0158 0.9949 0.9934 0.9957 0.9954 0.9899 0.9963</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="39">5.7967 1.1348 1.1370 1.1307 1.9761 1.9862 2.0455 2.1225 2.1337 3.0721 3.0093 3.1823 2.9712 2.9903 3.9002 3.7944 3.9506 4.4403 3.9267 4.4483 4.0044 4.2510 4.0136 3.9723 3.9283 3.8452 3.8442 1.1008 1.0025 0.9857 0.9916 1.0164 1.0158 0.9949 0.9934 0.9957 0.9954 0.9899 0.9963</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="39">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="41">1.8246 1.8487 1.0425 0.8847 1.1208 1.1406 1.1358 1.9909 1.1902 0.8658 1.1956 0.8693 1.1032 0.8770 1.3971 1.4617 1.1584 1.1153 0.9317 1.5096 1.3341 1.4320 1.2896 0.1431 1.3573 1.3827 0.9794 1.4186 0.9680 1.4178 0.9694 0.9684 1.3720 1.3934 0.9782 0.9788 0.9809 0.9781 0.9793 0.9774 0.9821</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="41">0 4 0 5 0 9 0 14 1 17 2 17 3 17 6 19 7 22 7 25 8 23 8 26 9 19 9 27 10 14 10 20 11 19 11 21 11 31 12 21 12 22 13 21 13 23 13 27 14 15 15 16 15 17 16 18 16 28 18 20 18 29 20 30 22 24 23 24 24 32 25 33 25 34 25 35 26 36 26 37 26 38</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.020947188</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1850.457286742458</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">33.63014 -31.23358 2.39656 -14.03098 10.34487 -3.68611 -2.43765 4.77747 2.33982</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">4.98053</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">12.65950</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
