<?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="-1.824537"
                        y3="1.191059"
                        z3="1.201322"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-1.828005"
                        y3="-0.580705"
                        z3="-3.098881"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-1.078595"
                        y3="0.95061"
                        z3="-1.806053"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-0.543689"
                        y3="-1.111562"
                        z3="-1.468045"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.205966"
                        y3="1.174694"
                        z3="2.583779"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.714599"
                        y3="2.430915"
                        z3="0.465553"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-0.907614"
                        y3="-1.555716"
                        z3="1.899714"/>
                  <atom elementType="O"
                        id="a8"
                        x3="5.597894"
                        y3="-1.4513"
                        z3="-0.005665"/>
                  <atom elementType="O"
                        id="a9"
                        x3="3.16755"
                        y3="2.432729"
                        z3="-0.757755"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-0.344391"
                        y3="0.45555"
                        z3="0.999063"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-4.039637"
                        y3="-0.123959"
                        z3="1.026248"/>
                  <atom elementType="N"
                        id="a12"
                        x3="1.234751"
                        y3="-1.227554"
                        z3="1.265891"/>
                  <atom elementType="N"
                        id="a13"
                        x3="3.412561"
                        y3="-1.338961"
                        z3="0.634102"/>
                  <atom elementType="N"
                        id="a14"
                        x3="2.181423"
                        y3="0.637016"
                        z3="0.249139"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.953768"
                        y3="0.06897"
                        z3="0.319907"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.754165"
                        y3="-0.485402"
                        z3="-0.949496"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.7598"
                        y3="-1.319941"
                        z3="-1.422251"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.541861"
                        y3="-0.294423"
                        z3="-1.824944"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.895856"
                        y3="-1.540126"
                        z3="-0.665589"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.079654"
                        y3="-0.817883"
                        z3="1.431688"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.998065"
                        y3="-0.90234"
                        z3="0.556244"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.315462"
                        y3="-0.604134"
                        z3="0.688564"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.471651"
                        y3="-0.766906"
                        z3="0.081893"/>
                  <atom elementType="C"
                        id="a24"
                        x3="3.252715"
                        y3="1.197441"
                        z3="-0.302896"/>
                  <atom elementType="C"
                        id="a25"
                        x3="4.461034"
                        y3="0.530232"
                        z3="-0.418826"/>
                  <atom elementType="C"
                        id="a26"
                        x3="5.623838"
                        y3="-2.778834"
                        z3="0.494387"/>
                  <atom elementType="C"
                        id="a27"
                        x3="1.929807"
                        y3="3.122633"
                        z3="-0.649001"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.420693"
                        y3="0.997449"
                        z3="0.582839"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.665503"
                        y3="-1.798466"
                        z3="-2.386357"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.684187"
                        y3="-2.186888"
                        z3="-1.023125"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.873569"
                        y3="-1.019193"
                        z3="1.183126"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.406531"
                        y3="-2.174832"
                        z3="1.567642"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.331004"
                        y3="0.984545"
                        z3="-0.867062"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.908136"
                        y3="-3.419643"
                        z3="-0.021283"/>
                  <atom elementType="H"
                        id="a35"
                        x3="6.632046"
                        y3="-3.140741"
                        z3="0.311671"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.413243"
                        y3="-2.812865"
                        z3="1.563602"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.132658"
                        y3="2.620819"
                        z3="-1.198204"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.100768"
                        y3="4.101922"
                        z3="-1.086946"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.621704"
                        y3="3.246775"
                        z3="0.390092"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a1 a5" 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 a20" order="S"/>
                  <bond atomRefs2="a12 a22" 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 a39" order="S"/>
                  <bond atomRefs2="a27 a37" order="S"/>
                  <bond atomRefs2="a27 a38" 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">2963.4076107348 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">2.285e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.916 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">0.356 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.277 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="-1.8245371"
                                 y3="1.1910585"
                                 z3="1.20132235">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-1.82800495"
                                 y3="-0.58070485"
                                 z3="-3.09888115">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-1.07859532"
                                 y3="0.95061013"
                                 z3="-1.80605276">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="-0.54368902"
                                 y3="-1.11156217"
                                 z3="-1.46804538">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-2.20596587"
                                 y3="1.17469393"
                                 z3="2.58377869">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-1.71459938"
                                 y3="2.43091508"
                                 z3="0.46555345">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-0.90761436"
                                 y3="-1.55571566"
                                 z3="1.89971426">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="5.59789357"
                                 y3="-1.45130021"
                                 z3="-0.00566549">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="3.16754993"
                                 y3="2.43272894"
                                 z3="-0.75775546">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="-0.34439145"
                                 y3="0.4555501"
                                 z3="0.99906314">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="-4.03963688"
                                 y3="-0.12395926"
                                 z3="1.02624843">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="1.23475078"
                                 y3="-1.22755414"
                                 z3="1.26589088">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a13"
                                 x3="3.41256149"
                                 y3="-1.33896093"
                                 z3="0.63410216">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a14"
                                 x3="2.18142327"
                                 y3="0.63701568"
                                 z3="0.24913943">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.9537679"
                                 y3="0.06897035"
                                 z3="0.31990704">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.75416464"
                                 y3="-0.48540222"
                                 z3="-0.94949613">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.75979962"
                                 y3="-1.31994133"
                                 z3="-1.42225145">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.54186131"
                                 y3="-0.29442263"
                                 z3="-1.82494441">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-4.8958563"
                                 y3="-1.54012582"
                                 z3="-0.66558896">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.07965435"
                                 y3="-0.81788283"
                                 z3="1.43168819">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-4.99806533"
                                 y3="-0.90233959"
                                 z3="0.55624411">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.31546166"
                                 y3="-0.60413383"
                                 z3="0.68856356">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="4.47165102"
                                 y3="-0.76690578"
                                 z3="0.08189258">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="3.25271534"
                                 y3="1.19744135"
                                 z3="-0.30289576">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="4.46103356"
                                 y3="0.53023237"
                                 z3="-0.4188261">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="5.62383763"
                                 y3="-2.77883377"
                                 z3="0.4943868">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="1.9298068"
                                 y3="3.12263308"
                                 z3="-0.6490015">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.42069257"
                                 y3="0.99744926"
                                 z3="0.5828394">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.66550336"
                                 y3="-1.79846557"
                                 z3="-2.38635683">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-5.68418697"
                                 y3="-2.18688822"
                                 z3="-1.02312526">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-5.87356923"
                                 y3="-1.01919315"
                                 z3="1.1831263">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.4065312"
                                 y3="-2.17483209"
                                 z3="1.56764152">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="5.33100439"
                                 y3="0.98454509"
                                 z3="-0.86706228">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="4.90813613"
                                 y3="-3.41964331"
                                 z3="-0.02128296">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="6.63204589"
                                 y3="-3.14074122"
                                 z3="0.31167095">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="5.41324279"
                                 y3="-2.81286535"
                                 z3="1.56360226">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.13265788"
                                 y3="2.62081872"
                                 z3="-1.19820372">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.10076817"
                                 y3="4.10192198"
                                 z3="-1.08694648">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.6217037"
                                 y3="3.24677516"
                                 z3="0.39009205">
                              <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 a6" order="S"/>
                           <bond atomRefs2="a1 a5" 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 a20" order="S"/>
                           <bond atomRefs2="a12 a22" 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 a39" order="S"/>
                           <bond atomRefs2="a27 a37" order="S"/>
                           <bond atomRefs2="a27 a38" 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>
               </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="-1.824537"
                        y3="1.191059"
                        z3="1.201322"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-1.828005"
                        y3="-0.580705"
                        z3="-3.098881"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-1.078595"
                        y3="0.95061"
                        z3="-1.806053"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-0.543689"
                        y3="-1.111562"
                        z3="-1.468045"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.205966"
                        y3="1.174694"
                        z3="2.583779"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.714599"
                        y3="2.430915"
                        z3="0.465553"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-0.907614"
                        y3="-1.555716"
                        z3="1.899714"/>
                  <atom elementType="O"
                        id="a8"
                        x3="5.597894"
                        y3="-1.4513"
                        z3="-0.005665"/>
                  <atom elementType="O"
                        id="a9"
                        x3="3.16755"
                        y3="2.432729"
                        z3="-0.757755"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-0.344391"
                        y3="0.45555"
                        z3="0.999063"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-4.039637"
                        y3="-0.123959"
                        z3="1.026248"/>
                  <atom elementType="N"
                        id="a12"
                        x3="1.234751"
                        y3="-1.227554"
                        z3="1.265891"/>
                  <atom elementType="N"
                        id="a13"
                        x3="3.412561"
                        y3="-1.338961"
                        z3="0.634102"/>
                  <atom elementType="N"
                        id="a14"
                        x3="2.181423"
                        y3="0.637016"
                        z3="0.249139"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.953768"
                        y3="0.06897"
                        z3="0.319907"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.754165"
                        y3="-0.485402"
                        z3="-0.949496"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.7598"
                        y3="-1.319941"
                        z3="-1.422251"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.541861"
                        y3="-0.294423"
                        z3="-1.824944"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.895856"
                        y3="-1.540126"
                        z3="-0.665589"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.079654"
                        y3="-0.817883"
                        z3="1.431688"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.998065"
                        y3="-0.90234"
                        z3="0.556244"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.315462"
                        y3="-0.604134"
                        z3="0.688564"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.471651"
                        y3="-0.766906"
                        z3="0.081893"/>
                  <atom elementType="C"
                        id="a24"
                        x3="3.252715"
                        y3="1.197441"
                        z3="-0.302896"/>
                  <atom elementType="C"
                        id="a25"
                        x3="4.461034"
                        y3="0.530232"
                        z3="-0.418826"/>
                  <atom elementType="C"
                        id="a26"
                        x3="5.623838"
                        y3="-2.778834"
                        z3="0.494387"/>
                  <atom elementType="C"
                        id="a27"
                        x3="1.929807"
                        y3="3.122633"
                        z3="-0.649001"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.420693"
                        y3="0.997449"
                        z3="0.582839"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.665503"
                        y3="-1.798466"
                        z3="-2.386357"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.684187"
                        y3="-2.186888"
                        z3="-1.023125"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.873569"
                        y3="-1.019193"
                        z3="1.183126"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.406531"
                        y3="-2.174832"
                        z3="1.567642"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.331004"
                        y3="0.984545"
                        z3="-0.867062"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.908136"
                        y3="-3.419643"
                        z3="-0.021283"/>
                  <atom elementType="H"
                        id="a35"
                        x3="6.632046"
                        y3="-3.140741"
                        z3="0.311671"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.413243"
                        y3="-2.812865"
                        z3="1.563602"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.132658"
                        y3="2.620819"
                        z3="-1.198204"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.100768"
                        y3="4.101922"
                        z3="-1.086946"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.621704"
                        y3="3.246775"
                        z3="0.390092"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a1 a5" 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 a20" order="S"/>
                  <bond atomRefs2="a12 a22" 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 a39" order="S"/>
                  <bond atomRefs2="a27 a37" order="S"/>
                  <bond atomRefs2="a27 a38" 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="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1850.41055964</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2963.40761073</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4813.81817037</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8437.50562105</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3623.68745067</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3694.61355866</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1844.20299903</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00336599</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">103.999803208361</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">103.999803208361</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">207.999606416722</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-147.909088735985</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
                            size="1016"
                            units="nonsi:electronvolt">-2426.2330 -675.7716 -675.7499 -675.7352 -525.0069 -524.9876 -523.3601 -523.2617 -522.9104 -394.0160 -393.7068 -393.2425 -392.9168 -392.7286 -287.1309 -283.9612 -283.4578 -283.1286 -283.0657 -282.3151 -281.5159 -281.4885 -281.3444 -281.3117 -281.2220 -280.8059 -279.9451 -223.8495 -168.2259 -168.1484 -168.1016 -39.6768 -37.1271 -37.0673 -33.8813 -33.6014 -33.4522 -32.6621 -31.2317 -30.7000 -30.1831 -29.1282 -28.5108 -27.9019 -26.5702 -25.4939 -25.2791 -23.7325 -23.2881 -22.7193 -22.4358 -21.9154 -21.3279 -21.1269 -20.3445 -19.9006 -19.6472 -19.5095 -19.2846 -18.9537 -18.7057 -18.0719 -17.5406 -17.1920 -17.1259 -16.9018 -16.7405 -16.5306 -16.3156 -16.2692 -16.2082 -16.0671 -16.0223 -15.7942 -15.3535 -15.1484 -15.1174 -15.0227 -14.9217 -14.7885 -14.7076 -14.6021 -14.4667 -14.3706 -14.3475 -13.6935 -13.0754 -13.0337 -12.8969 -12.7308 -12.4717 -12.0643 -11.9328 -11.6352 -11.4065 -11.2468 -11.0627 -10.7714 -10.6744 -10.5276 -10.4917 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19.3849 19.4313 19.4953 19.7365 19.8555 19.9179 20.0072 20.1495 20.3053 20.4820 20.6813 20.7618 20.9139 20.9848 21.2547 21.3141 21.4608 21.4937 21.6758 21.7722 22.0167 22.1871 22.2377 22.2936 22.4481 22.6444 22.9470 23.0675 23.2074 23.3567 23.6357 23.6646 23.9144 24.0757 24.2745 24.3547 24.4217 24.6055 24.8293 24.8806 24.9757 24.9908 25.1829 25.4562 25.6734 25.8318 25.9272 26.1204 26.3427 26.5479 26.6011 26.7825 26.8656 27.1153 27.1356 27.3544 27.4743 27.7088 27.8003 27.9589 28.2029 28.4831 28.6142 28.7779 28.8566 29.0880 29.2469 29.4543 29.5707 29.6403 29.7211 29.9253 30.0217 30.1804 30.2109 30.5460 30.7479 31.1014 31.1981 31.3605 31.5388 31.7695 31.9131 32.2406 32.2969 32.4416 32.5511 32.7128 32.9091 33.0132 33.2323 33.4866 33.6026 33.7167 33.8173 34.1846 34.3590 34.6377 34.6758 35.0376 35.3055 35.3366 35.5851 35.7183 35.9613 36.3808 36.7370 37.0454 37.3229 37.4341 37.6606 37.8184 37.8766 37.9816 38.1294 38.2747 38.3119 38.5298 38.8685 38.9819 39.1654 39.4587 39.7446 39.8303 39.9742 39.9833 40.2070 40.4293 40.7018 40.7672 40.9231 41.0512 41.1946 41.4076 41.5895 41.6402 41.7157 41.8784 42.0547 42.1664 42.2129 42.5558 42.6508 42.7398 42.9236 43.2582 43.5467 43.6321 43.8445 44.1515 44.2160 44.3376 44.4539 44.6835 44.8280 44.9247 45.1557 45.2879 45.7737 45.8880 45.9975 46.1577 46.3640 46.4963 46.7325 47.0422 47.1450 47.1620 47.4015 47.6100 47.6803 47.8881 48.0419 48.1608 48.6028 48.7061 48.8484 49.0919 49.3326 49.4980 49.6584 49.8412 50.0275 50.6261 50.8897 51.3580 51.5705 51.7294 51.8529 51.9541 52.1371 52.5727 52.7779 52.9601 53.0121 53.1723 53.2567 53.2794 53.5809 53.9102 54.1450 54.2430 54.5329 54.8935 54.9887 55.3196 55.6502 55.9303 56.2155 56.4012 56.5840 56.9086 57.0859 57.1840 57.3771 57.6219 57.8028 57.9596 58.4772 58.6129 58.8226 59.0985 59.6092 59.7802 60.0137 60.2238 60.2452 60.3509 60.5931 60.9263 61.2410 61.3406 61.6263 61.6598 61.9263 62.4208 62.9253 63.0665 63.3615 63.5517 63.7518 63.8959 64.3958 64.5645 64.7991 65.0149 65.2764 65.3208 65.5603 66.1577 66.3516 66.4582 66.6768 67.1071 67.2798 67.4317 67.5839 67.6645 67.8999 68.1843 68.4123 68.8035 68.9658 69.0866 69.1729 69.4080 69.6001 69.7419 70.1234 70.2808 70.6161 70.8212 71.1276 71.6347 71.9688 72.0549 72.1685 72.3643 72.8088 72.9749 73.1707 73.5035 73.5938 74.1393 74.2046 74.2689 75.3023 75.4425 75.6366 75.7758 76.1222 76.4232 76.5493 76.6258 77.0071 77.1175 77.4309 77.6416 77.7902 77.9936 78.1488 78.2583 78.3292 78.5161 78.6430 78.9285 78.9774 79.2274 79.6533 79.9819 80.0063 80.1223 80.2471 80.3161 80.4627 80.6591 80.8253 80.9358 80.9780 81.3659 81.4274 81.6093 81.7177 81.9524 82.1023 82.3363 82.7941 82.8973 83.1646 83.2036 83.3791 83.5020 83.6517 83.6677 83.7592 83.9283 84.0603 84.2947 84.3416 84.5147 84.6314 84.9197 85.0118 85.0916 85.4917 85.5539 85.7001 85.8662 85.9970 86.0846 86.2876 86.3961 86.5952 86.6981 86.8339 86.9961 87.0756 87.1557 87.3422 87.6002 87.7066 87.8768 88.0148 88.1224 88.3032 88.4392 88.4864 88.5721 88.7242 89.0725 89.3693 89.4815 89.9016 90.1134 90.4323 90.5228 90.8616 90.9708 91.1380 91.2265 91.6434 91.7848 91.8278 92.1470 92.2541 92.3739 92.4130 92.4992 92.5567 92.6413 92.8193 92.8664 93.0207 93.1950 93.4462 93.7327 93.9539 94.0164 94.2680 94.4852 94.6096 94.6756 94.8848 94.9212 95.0281 95.3690 95.4174 95.5444 95.5945 95.8488 96.0730 96.3350 96.5627 96.8952 97.1727 97.2007 97.3263 97.3471 97.5709 97.8711 98.1493 98.1965 98.2950 98.4786 98.5862 99.0731 99.1525 99.2777 99.5294 99.8939 100.3375 100.7486 100.8211 101.0343 101.3536 101.5493 101.9211 102.2088 102.5202 102.6809 102.8492 103.1151 103.1694 103.3889 103.6173 103.7566 104.1339 104.2337 104.4943 104.6794 104.9369 105.0723 105.2516 105.5825 105.7085 106.0738 106.2351 106.3171 106.5739 106.5897 106.7623 106.8051 107.1187 107.2775 107.8011 108.0508 108.2347 108.4214 108.5585 108.7672 108.9574 109.0774 109.2955 109.4701 109.7010 109.9507 110.2213 110.3521 110.7318 111.0327 111.1715 111.2978 111.5115 111.6176 111.9836 112.1259 112.2602 112.6352 112.7647 113.1412 113.3995 113.7288 113.8710 113.9799 114.0573 114.4790 114.5817 114.6444 114.7150 114.7835 115.0402 115.6215 115.8653 116.0728 116.2831 116.7696 117.0127 117.2234 117.2675 117.4854 117.8559 117.9266 118.0021 118.1378 118.6999 119.0565 119.1696 119.6004 119.7433 120.2688 120.3362 120.6852 120.9747 121.2440 121.9650 122.0588 122.4684 122.7937 123.3727 123.4663 123.9265 124.0069 124.2868 124.3297 124.7523 124.9688 125.3514 125.5681 125.7353 126.0325 126.2337 126.4129 126.6349 127.5070 128.2447 128.3984 128.5862 129.2170 129.4124 129.7749 129.8868 129.9843 130.4504 130.5975 130.6047 131.2386 132.3827 132.6276 133.0437 133.4540 133.5995 133.9036 133.9429 134.4149 135.2464 135.3680 135.4543 135.5391 136.0230 136.4698 137.0391 137.4406 137.7124 138.0887 138.2681 138.5003 138.8975 139.2827 139.3274 139.9452 139.9738 140.0467 140.4672 140.4907 140.7771 140.9878 141.1788 141.3032 141.8300 141.8706 142.1547 142.3568 142.4570 142.6199 142.6912 142.8127 142.9417 143.0862 143.1870 143.3153 143.4899 143.6710 143.9988 144.3237 144.5847 144.6353 144.9704 145.1767 145.6791 145.7270 145.7538 146.0376 146.2723 146.7066 146.7907 147.0320 147.1877 147.2951 147.5247 147.5965 147.9662 148.2464 148.3128 148.5402 148.7421 148.9697 149.3939 149.8738 149.9948 150.2856 150.3187 150.7557 151.7439 152.2967 152.3589 152.5663 152.8668 152.9961 153.2765 153.6150 154.0595 154.2746 154.3820 154.6915 154.7983 155.1025 155.1454 155.4877 155.9606 156.0607 156.1842 156.7319 157.8548 158.3757 158.7685 159.9842 160.2418 160.4684 161.0622 161.1714 162.4055 163.3085 163.5744 163.9292 163.9834 164.7552 164.7753 165.4702 166.3963 167.4223 168.0683 168.0871 168.3011 168.3704 170.8667 171.7642 172.4097 174.0746 174.9985 175.2388 176.5115 176.6804 176.7863 177.7470 178.7923 179.4233 180.2544 180.8120 182.2404 183.6953 184.7854 184.9479 185.3502 185.9874 186.7716 187.0374 187.2744 187.3167 188.0058 188.3174 188.3879 188.4455 188.4851 188.6742 188.7667 188.8151 188.9820 189.1113 189.1443 189.6034 190.5118 190.8173 191.2828 191.7752 191.8766 192.5306 192.6412 193.1603 193.3201 194.6626 195.3082 195.8076 196.5535 196.6123 197.0379 200.9675 201.0946 201.5720 202.7807 203.0822 204.2033 204.8229 205.5371 206.7856 206.8837 209.5204 209.7834 213.3853 216.7474 228.0933 228.6679 229.2583 232.9166 233.5501 235.7452 238.9837 241.0828 241.3156 244.4839 246.2074 248.3677 248.9950 251.0455 251.8192 260.5390 264.7526 277.4444 618.1811 623.3826 626.0949 630.0650 632.3387 633.5873 635.0928 638.4969 641.5257 643.8229 645.4226 646.3028 646.9273 648.1698 887.9581 889.9131 893.0320 894.9165 906.5854 1191.5297 1200.1330 1201.2733 1207.8098 1209.5264 1559.9624 1561.1990 1567.3847</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">0.843515 -0.168672 -0.158276 -0.163586 -0.396794 -0.454546 -0.357192 -0.262997 -0.261452 -0.244349 -0.231820 -0.158295 -0.406391 -0.425766 0.083459 -0.129198 -0.079155 0.553266 -0.125123 0.313916 0.041274 0.364446 0.385020 0.396448 -0.300816 -0.126150 -0.125764 0.209460 0.134716 0.136593 0.131658 0.167483 0.129120 0.108400 0.124232 0.109143 0.104400 0.129042 0.110749</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">15.1565 9.1687 9.1583 9.1636 8.3968 8.4545 8.3572 8.2630 8.2615 7.2443 7.2318 7.1583 7.4064 7.4258 5.9165 6.1292 6.0792 5.4467 6.1251 5.6861 5.9587 5.6356 5.6150 5.6036 6.3008 6.1262 6.1258 0.7905 0.8653 0.8634 0.8683 0.8325 0.8709 0.8916 0.8758 0.8909 0.8956 0.8710 0.8893</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">0.8435 -0.1687 -0.1583 -0.1636 -0.3968 -0.4545 -0.3572 -0.2630 -0.2615 -0.2443 -0.2318 -0.1583 -0.4064 -0.4258 0.0835 -0.1292 -0.0792 0.5533 -0.1251 0.3139 0.0413 0.3644 0.3850 0.3964 -0.3008 -0.1262 -0.1258 0.2095 0.1347 0.1366 0.1317 0.1675 0.1291 0.1084 0.1242 0.1091 0.1044 0.1290 0.1107</array>
                     <array dataType="xsd:double" dictRef="o:va" size="39">5.8386 1.1383 1.1556 1.1213 2.1250 2.0247 2.1569 2.1513 2.1606 3.0611 3.0945 3.1663 2.9748 2.9652 3.9812 3.7918 3.9801 4.3979 3.9021 4.4350 4.0297 4.2384 4.0589 4.0286 3.9372 3.8758 3.8696 1.0602 1.0142 0.9991 0.9942 1.0359 1.0218 0.9968 0.9939 0.9966 0.9993 0.9957 0.9943</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="39">5.8386 1.1383 1.1556 1.1213 2.1250 2.0247 2.1569 2.1513 2.1606 3.0611 3.0945 3.1663 2.9748 2.9652 3.9812 3.7918 3.9801 4.3979 3.9021 4.4350 4.0297 4.2384 4.0589 4.0286 3.9372 3.8758 3.8696 1.0602 1.0142 0.9991 0.9942 1.0359 1.0218 0.9968 0.9939 0.9966 0.9993 0.9957 0.9943</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">1.9800 1.8598 0.9775 0.8726 1.1438 1.1386 1.1016 2.0461 1.2022 0.8898 1.2111 0.8850 1.1302 0.8805 1.4813 1.4748 1.1040 1.1239 0.9494 1.4991 1.3488 1.4275 1.3101 0.1012 1.3318 1.4065 0.9705 1.4258 0.9631 1.4042 0.9712 0.9859 1.3801 1.4010 0.9783 0.9777 0.9849 0.9780 0.9761 0.9852 0.9781</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">-0.021910625</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1850.432470261748</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">16.21699 -15.58169 0.63530 -3.42713 2.03799 -1.38914 4.82320 -6.28121 -1.45801</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.11166</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.36741</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
