<?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="-1.334642"
                        y3="1.125742"
                        z3="0.136795"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-4.484722"
                        y3="0.690784"
                        z3="1.787976"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-4.257185"
                        y3="1.629335"
                        z3="-0.147566"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-5.78221"
                        y3="0.155512"
                        z3="0.16906"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.856409"
                        y3="1.737028"
                        z3="1.32819"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.272189"
                        y3="1.821741"
                        z3="-1.128899"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-0.155215"
                        y3="-0.61785"
                        z3="2.26565"/>
                  <atom elementType="O"
                        id="a8"
                        x3="3.46434"
                        y3="1.31872"
                        z3="-2.497074"/>
                  <atom elementType="O"
                        id="a9"
                        x3="6.334592"
                        y3="-0.991818"
                        z3="0.329969"/>
                  <atom elementType="N"
                        id="a10"
                        x3="0.224463"
                        y3="0.625027"
                        z3="0.392386"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-1.408931"
                        y3="-1.392035"
                        z3="-0.578595"/>
                  <atom elementType="N"
                        id="a12"
                        x3="1.936926"
                        y3="-0.560092"
                        z3="1.420648"/>
                  <atom elementType="N"
                        id="a13"
                        x3="2.679265"
                        y3="0.399995"
                        z3="-0.561816"/>
                  <atom elementType="N"
                        id="a14"
                        x3="4.132078"
                        y3="-0.776248"
                        z3="0.878115"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.202812"
                        y3="-0.442408"
                        z3="-0.141977"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.574767"
                        y3="-0.608491"
                        z3="0.047517"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.085737"
                        y3="-1.87499"
                        z3="-0.204915"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.520509"
                        y3="0.485676"
                        z3="0.478243"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.246734"
                        y3="-2.886238"
                        z3="-0.636334"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.593095"
                        y3="-0.207158"
                        z3="1.419138"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.90911"
                        y3="-2.590978"
                        z3="-0.823868"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.951488"
                        y3="-0.29115"
                        z3="0.53348"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.68956"
                        y3="0.632672"
                        z3="-1.392806"/>
                  <atom elementType="C"
                        id="a24"
                        x3="5.128999"
                        y3="-0.536359"
                        z3="0.040012"/>
                  <atom elementType="C"
                        id="a25"
                        x3="4.974177"
                        y3="0.178733"
                        z3="-1.142655"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.151403"
                        y3="1.801768"
                        z3="-2.749191"/>
                  <atom elementType="C"
                        id="a27"
                        x3="6.513297"
                        y3="-1.712624"
                        z3="1.538974"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.901366"
                        y3="0.775933"
                        z3="-0.361983"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-5.13894"
                        y3="-2.075849"
                        z3="-0.071151"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.627893"
                        y3="-3.878014"
                        z3="-0.832918"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.212742"
                        y3="-3.339677"
                        z3="-1.181177"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.205956"
                        y3="-1.129891"
                        z3="2.208502"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.795967"
                        y3="0.368994"
                        z3="-1.815443"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.210119"
                        y3="2.328552"
                        z3="-3.697388"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.426658"
                        y3="0.991152"
                        z3="-2.835148"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.815761"
                        y3="2.494939"
                        z3="-1.976872"/>
                  <atom elementType="H"
                        id="a37"
                        x3="6.266097"
                        y3="-1.107297"
                        z3="2.411453"/>
                  <atom elementType="H"
                        id="a38"
                        x3="7.566679"
                        y3="-1.977949"
                        z3="1.568502"/>
                  <atom elementType="H"
                        id="a39"
                        x3="5.908857"
                        y3="-2.619744"
                        z3="1.56286"/>
               </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 a35" order="S"/>
                  <bond atomRefs2="a26 a36" order="S"/>
                  <bond atomRefs2="a26 a34" 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">2863.3663900046 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">2.471e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.411 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">0.318 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.732 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="-1.33464202"
                                 y3="1.12574183"
                                 z3="0.13679453">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-4.48472217"
                                 y3="0.69078433"
                                 z3="1.78797599">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-4.2571852"
                                 y3="1.62933497"
                                 z3="-0.14756645">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="-5.7822096"
                                 y3="0.1555118"
                                 z3="0.16906003">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-1.85640876"
                                 y3="1.73702848"
                                 z3="1.32818988">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-1.27218899"
                                 y3="1.82174128"
                                 z3="-1.12889898">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-0.15521536"
                                 y3="-0.61784994"
                                 z3="2.2656502">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="3.46434039"
                                 y3="1.31872005"
                                 z3="-2.49707449">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="6.33459168"
                                 y3="-0.99181758"
                                 z3="0.3299691">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="0.22446264"
                                 y3="0.62502682"
                                 z3="0.39238565">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="-1.40893131"
                                 y3="-1.39203483"
                                 z3="-0.57859495">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="1.93692644"
                                 y3="-0.56009198"
                                 z3="1.42064842">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a13"
                                 x3="2.67926462"
                                 y3="0.39999454"
                                 z3="-0.56181587">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a14"
                                 x3="4.13207756"
                                 y3="-0.77624779"
                                 z3="0.87811487">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.20281176"
                                 y3="-0.44240847"
                                 z3="-0.1419771">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-3.57476662"
                                 y3="-0.60849083"
                                 z3="0.04751653">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-4.0857368"
                                 y3="-1.87499008"
                                 z3="-0.20491463">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-4.52050895"
                                 y3="0.48567564"
                                 z3="0.47824267">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.24673375"
                                 y3="-2.88623818"
                                 z3="-0.63633424">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="0.59309463"
                                 y3="-0.20715752"
                                 z3="1.41913812">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.90910962"
                                 y3="-2.59097785"
                                 z3="-0.82386823">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.95148782"
                                 y3="-0.29115031"
                                 z3="0.5334804">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.6895599"
                                 y3="0.63267165"
                                 z3="-1.39280584">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="5.12899856"
                                 y3="-0.53635879"
                                 z3="0.04001228">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="4.97417706"
                                 y3="0.17873343"
                                 z3="-1.1426551">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="2.15140308"
                                 y3="1.80176846"
                                 z3="-2.74919122">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="6.51329673"
                                 y3="-1.7126241"
                                 z3="1.53897371">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.90136573"
                                 y3="0.77593318"
                                 z3="-0.36198299">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-5.13894003"
                                 y3="-2.0758492"
                                 z3="-0.07115108">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.62789287"
                                 y3="-3.87801415"
                                 z3="-0.83291819">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.21274199"
                                 y3="-3.33967665"
                                 z3="-1.18117731">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.2059563"
                                 y3="-1.1298912"
                                 z3="2.20850193">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="5.79596698"
                                 y3="0.36899419"
                                 z3="-1.81544305">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.21011879"
                                 y3="2.32855171"
                                 z3="-3.6973877">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="1.42665757"
                                 y3="0.99115159"
                                 z3="-2.83514839">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.81576094"
                                 y3="2.49493912"
                                 z3="-1.97687206">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="6.26609686"
                                 y3="-1.10729709"
                                 z3="2.41145281">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="7.56667913"
                                 y3="-1.97794925"
                                 z3="1.56850188">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="5.90885748"
                                 y3="-2.61974448"
                                 z3="1.56286036">
                              <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 a35" order="S"/>
                           <bond atomRefs2="a26 a36" order="S"/>
                           <bond atomRefs2="a26 a34" 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="-1.334642"
                        y3="1.125742"
                        z3="0.136795"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-4.484722"
                        y3="0.690784"
                        z3="1.787976"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-4.257185"
                        y3="1.629335"
                        z3="-0.147566"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-5.78221"
                        y3="0.155512"
                        z3="0.16906"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.856409"
                        y3="1.737028"
                        z3="1.32819"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.272189"
                        y3="1.821741"
                        z3="-1.128899"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-0.155215"
                        y3="-0.61785"
                        z3="2.26565"/>
                  <atom elementType="O"
                        id="a8"
                        x3="3.46434"
                        y3="1.31872"
                        z3="-2.497074"/>
                  <atom elementType="O"
                        id="a9"
                        x3="6.334592"
                        y3="-0.991818"
                        z3="0.329969"/>
                  <atom elementType="N"
                        id="a10"
                        x3="0.224463"
                        y3="0.625027"
                        z3="0.392386"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-1.408931"
                        y3="-1.392035"
                        z3="-0.578595"/>
                  <atom elementType="N"
                        id="a12"
                        x3="1.936926"
                        y3="-0.560092"
                        z3="1.420648"/>
                  <atom elementType="N"
                        id="a13"
                        x3="2.679265"
                        y3="0.399995"
                        z3="-0.561816"/>
                  <atom elementType="N"
                        id="a14"
                        x3="4.132078"
                        y3="-0.776248"
                        z3="0.878115"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.202812"
                        y3="-0.442408"
                        z3="-0.141977"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.574767"
                        y3="-0.608491"
                        z3="0.047517"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.085737"
                        y3="-1.87499"
                        z3="-0.204915"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.520509"
                        y3="0.485676"
                        z3="0.478243"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.246734"
                        y3="-2.886238"
                        z3="-0.636334"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.593095"
                        y3="-0.207158"
                        z3="1.419138"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.90911"
                        y3="-2.590978"
                        z3="-0.823868"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.951488"
                        y3="-0.29115"
                        z3="0.53348"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.68956"
                        y3="0.632672"
                        z3="-1.392806"/>
                  <atom elementType="C"
                        id="a24"
                        x3="5.128999"
                        y3="-0.536359"
                        z3="0.040012"/>
                  <atom elementType="C"
                        id="a25"
                        x3="4.974177"
                        y3="0.178733"
                        z3="-1.142655"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.151403"
                        y3="1.801768"
                        z3="-2.749191"/>
                  <atom elementType="C"
                        id="a27"
                        x3="6.513297"
                        y3="-1.712624"
                        z3="1.538974"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.901366"
                        y3="0.775933"
                        z3="-0.361983"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-5.13894"
                        y3="-2.075849"
                        z3="-0.071151"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.627893"
                        y3="-3.878014"
                        z3="-0.832918"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.212742"
                        y3="-3.339677"
                        z3="-1.181177"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.205956"
                        y3="-1.129891"
                        z3="2.208502"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.795967"
                        y3="0.368994"
                        z3="-1.815443"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.210119"
                        y3="2.328552"
                        z3="-3.697388"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.426658"
                        y3="0.991152"
                        z3="-2.835148"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.815761"
                        y3="2.494939"
                        z3="-1.976872"/>
                  <atom elementType="H"
                        id="a37"
                        x3="6.266097"
                        y3="-1.107297"
                        z3="2.411453"/>
                  <atom elementType="H"
                        id="a38"
                        x3="7.566679"
                        y3="-1.977949"
                        z3="1.568502"/>
                  <atom elementType="H"
                        id="a39"
                        x3="5.908857"
                        y3="-2.619744"
                        z3="1.56286"/>
               </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 a35" order="S"/>
                  <bond atomRefs2="a26 a36" order="S"/>
                  <bond atomRefs2="a26 a34" 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">-1850.41498689</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2863.36639000</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4713.78137690</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8237.71280138</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3523.93142449</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3694.61867996</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1844.20369307</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00336801</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">104.000033303656</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">104.000033303656</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">208.000066607312</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-147.910798154292</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1016"
                            units="nonsi:electronvolt">-2426.2986 -675.4573 -675.3688 -675.2956 -525.0214 -525.0021 -523.4168 -523.3577 -522.8651 -394.0001 -393.6640 -393.4350 -392.9119 -392.7371 -286.8052 -283.9187 -283.4602 -283.1367 -283.0780 -282.3292 -281.6021 -281.4450 -281.3606 -281.3312 -281.2315 -280.8598 -279.9576 -223.9113 -168.2856 -168.2102 -168.1672 -39.3097 -36.7656 -36.7149 -33.9412 -33.6130 -33.4642 -32.6236 -31.2269 -30.7930 -30.3198 -29.1046 -28.4808 -27.9024 -26.5506 -25.5352 -25.2843 -23.7436 -23.1780 -22.6615 -22.4028 -21.9089 -21.3043 -21.0851 -20.3551 -19.7767 -19.2654 -19.2207 -19.1558 -18.9118 -18.7266 -18.1872 -17.5523 -17.2670 -17.1218 -16.8857 -16.7465 -16.5204 -16.2391 -16.2138 -16.0574 -15.8526 -15.8077 -15.6892 -15.4323 -15.0976 -15.0494 -14.9088 -14.8017 -14.7588 -14.6672 -14.4841 -14.3623 -14.3402 -14.0596 -13.5410 -13.0867 -13.0172 -12.9129 -12.7484 -12.4639 -12.1337 -11.9788 -11.6509 -11.6162 -11.3220 -11.0220 -10.7571 -10.7074 -10.5022 -10.4733 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19.2630 19.4241 19.5981 19.6983 19.7088 19.7577 19.9403 20.0651 20.2437 20.3247 20.4764 20.6024 20.7007 20.8782 21.0566 21.2439 21.3500 21.3879 21.4971 21.6359 21.7439 22.0273 22.0744 22.2812 22.4108 22.4980 22.7875 23.0692 23.1799 23.3406 23.4179 23.7190 23.7530 23.8760 24.0594 24.1997 24.5732 24.6486 24.7359 24.9258 24.9816 25.0288 25.1070 25.4612 25.5596 25.6372 26.0264 26.0829 26.1424 26.4746 26.5780 26.6683 26.7383 26.9553 27.0396 27.1178 27.3024 27.6072 27.6600 27.7757 27.8754 27.9874 28.2568 28.3433 28.5244 28.6292 28.9894 29.1000 29.1588 29.4441 29.5378 29.6975 29.9916 30.0324 30.3010 30.4588 30.4956 30.8402 31.0549 31.3730 31.4832 31.7152 31.8052 31.8214 32.1547 32.2856 32.3669 32.5181 32.7197 32.9590 33.0119 33.3252 33.4151 33.5448 33.7068 33.9788 34.2888 34.3469 34.6832 34.7174 35.0087 35.2321 35.5025 35.6879 36.0058 36.5106 36.5997 36.7335 36.8516 37.0960 37.5424 37.7012 37.8902 38.0562 38.1007 38.2179 38.2683 38.4841 38.6632 38.9851 39.1395 39.3585 39.5912 39.7233 39.8199 40.0607 40.1446 40.3912 40.5147 40.5682 40.8498 41.0697 41.1415 41.2518 41.4336 41.5613 41.6325 41.8343 42.1857 42.2801 42.3427 42.5381 42.5809 42.7513 42.9351 43.1095 43.2671 43.4020 43.8018 44.0834 44.1098 44.1619 44.2481 44.5157 44.7851 44.9881 45.1904 45.3387 45.6671 45.7318 45.8021 45.8677 46.2826 46.3243 46.6680 46.9685 47.1700 47.2666 47.5167 47.6744 47.7413 47.8603 48.0140 48.1701 48.3398 48.7388 48.9003 49.1690 49.3167 49.3597 49.4629 49.8387 50.1383 50.2700 50.8208 50.9069 51.3392 51.6159 51.7505 51.8088 52.0431 52.4495 52.6912 52.8043 52.9156 53.0015 53.2771 53.3122 53.4444 53.7897 54.2034 54.5057 54.7573 54.8859 54.9759 55.1627 55.6781 55.8288 56.0015 56.5141 56.7777 56.9568 57.0610 57.1190 57.1707 57.3925 57.6990 57.7840 58.0678 58.2519 58.4769 58.8394 59.0160 59.5309 59.7423 60.0427 60.2337 60.4823 60.6226 60.8992 61.1349 61.3839 61.7406 61.9992 62.1632 62.3424 62.8314 62.8801 63.3707 63.6000 63.9149 64.1435 64.4424 64.5768 64.6921 64.8998 65.0173 65.2407 65.9971 66.1703 66.2945 66.5728 66.7786 67.0336 67.3048 67.4360 67.6270 67.7145 67.9561 68.0763 68.3338 68.3953 68.6555 68.7880 69.2459 69.3089 69.6184 69.6545 70.0254 70.1847 70.4341 70.5702 70.8863 71.2418 71.4915 71.6269 71.7949 72.0251 72.2925 72.3735 72.9429 73.4437 73.5680 73.7926 74.1756 74.2750 75.0034 75.4199 75.5235 75.7692 75.8835 76.2420 76.4731 76.6262 76.8619 76.9418 77.4128 77.4322 77.7034 77.8842 78.0299 78.2155 78.4251 78.4670 78.6449 78.7646 78.8594 79.2482 79.5137 79.8322 79.9122 79.9808 80.1713 80.4605 80.7152 80.8019 80.8578 80.8711 80.9385 81.2890 81.3841 81.5193 81.5622 81.7380 82.0812 82.3005 82.7502 82.9322 82.9925 83.1409 83.3365 83.4469 83.5208 83.6768 83.7765 83.8725 83.9943 84.1311 84.3746 84.4043 84.5604 84.8166 84.9624 85.2470 85.3670 85.4990 85.5723 85.8829 85.9358 86.0194 86.1645 86.3762 86.5614 86.7245 86.9097 87.0249 87.0619 87.1107 87.5180 87.5743 87.7482 87.7958 87.9478 88.0629 88.0766 88.2651 88.4619 88.6307 88.7819 88.9314 89.2526 89.4378 89.7065 89.8597 90.1591 90.2076 90.4003 90.5879 90.7340 91.2050 91.3114 91.5793 91.7590 91.9413 91.9632 92.0509 92.2058 92.3139 92.3996 92.4776 92.5485 92.7071 92.8093 93.0612 93.2512 93.5765 93.6969 93.9314 94.1959 94.2674 94.3053 94.5001 94.6322 94.7985 94.8608 95.1236 95.3909 95.5001 95.6008 95.7437 96.1539 96.2897 96.3815 96.4875 96.8390 97.0102 97.1545 97.2924 97.5307 97.7612 97.8706 98.0353 98.1812 98.4982 98.6311 98.9219 99.1565 99.1845 99.3342 99.8731 100.1856 100.7851 100.8650 101.1335 101.2357 101.5946 101.9091 102.1369 102.4246 102.6608 102.8142 103.0395 103.1371 103.4865 103.6188 103.9030 104.0697 104.1038 104.1908 104.7692 104.8749 105.0908 105.4178 105.6708 105.8564 106.0425 106.1316 106.2957 106.3924 106.6491 106.7023 106.9526 107.1356 107.2204 107.7415 107.8331 108.0979 108.2303 108.5234 108.7326 108.8758 109.0914 109.2882 109.5931 109.7497 109.9233 110.1917 110.6922 110.7103 110.9204 111.0377 111.3704 111.5185 111.6385 111.8609 112.0653 112.1550 112.3998 112.7829 112.9409 113.3544 113.5069 113.6895 113.7305 114.0295 114.1723 114.5775 114.6300 114.7229 114.8077 114.9231 115.2030 115.6876 116.1085 116.2559 116.6610 117.1590 117.2053 117.3265 117.5030 117.7438 117.8492 117.8843 117.9831 118.1889 118.4309 118.8550 119.2680 119.6406 119.6907 120.3513 120.6492 121.0222 121.4594 121.8686 122.0762 122.5282 122.6940 123.1860 123.6342 123.6841 123.7716 124.2244 124.4253 124.5928 124.6736 125.3819 125.5567 125.6800 126.0536 126.1029 126.4413 126.7811 127.4805 128.0734 128.3809 128.5137 129.1215 129.3473 129.4405 129.7314 129.8036 130.4055 130.4819 130.6586 130.9435 132.1103 132.5277 133.2278 133.4187 133.5783 133.6247 134.1210 134.6175 134.9087 135.4567 135.5404 135.7282 136.1858 136.4971 137.0176 137.3488 137.8638 137.9435 138.4966 138.5203 138.8289 139.2818 139.4516 139.7295 139.8809 139.9409 140.2037 140.3950 140.8283 140.9645 141.2221 141.3731 141.5838 141.8308 142.0080 142.3683 142.4018 142.5442 142.6240 142.7910 143.0144 143.0227 143.1545 143.2961 143.4051 143.4855 143.7501 143.9982 144.4082 144.4451 144.8190 145.0121 145.6351 145.7098 145.7844 145.9135 146.0729 146.3558 146.6732 146.7781 147.2558 147.2884 147.5365 147.6630 148.1093 148.1704 148.3079 148.4537 148.7788 148.9349 149.3982 149.6313 149.7127 150.1668 150.3620 150.6606 151.5706 151.8147 152.1858 152.4834 152.6331 153.0014 153.3589 153.6498 153.9941 154.1530 154.5073 154.7565 154.8095 154.9630 155.1357 155.2804 155.9627 156.0059 156.2221 156.7316 157.7728 158.2939 159.2308 159.8054 160.4125 160.6676 161.0730 161.7022 162.3507 163.1304 163.5961 163.8433 163.9978 164.5006 164.7383 165.6190 166.4490 167.3608 167.9888 168.0347 168.2716 168.3188 170.6328 171.6844 172.3361 174.0657 174.9062 175.3920 176.3854 176.5951 177.2344 177.6475 178.4836 179.1795 180.1067 180.8523 181.9369 183.5650 184.7767 184.9461 185.2474 186.1171 186.6073 186.8746 187.2656 187.5614 187.8523 188.2995 188.6730 188.7007 188.8065 188.8268 189.0363 189.0791 189.2506 189.3779 189.4428 189.6955 190.5648 190.7534 191.2387 191.7146 191.9428 192.5944 192.9135 193.0844 193.3849 195.0453 195.2976 195.6271 196.5042 196.8420 196.9727 200.9425 201.0343 201.3357 203.3930 203.5648 204.1931 204.7882 205.4942 206.8204 207.5067 209.8214 210.1654 212.7730 217.6495 228.1641 228.7565 229.3483 232.9245 233.6132 235.8019 239.3686 241.3961 241.8917 244.4934 246.1519 247.2441 247.9288 250.7367 251.4790 259.6681 266.4345 276.6733 618.3996 623.0346 626.7350 629.9659 632.4669 633.5331 635.0591 638.2380 641.4190 643.7422 645.3557 646.1503 646.9986 647.6243 887.7228 890.9076 893.4164 894.7688 906.5081 1193.3890 1199.6091 1200.3515 1207.7221 1209.4419 1559.1654 1560.8738 1564.9330</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">0.838889 -0.141415 -0.151410 -0.176517 -0.407711 -0.455867 -0.358099 -0.261487 -0.263033 -0.200333 -0.304779 -0.167010 -0.427690 -0.407267 0.154996 -0.134455 -0.080147 0.533001 -0.127097 0.327622 0.041290 0.362679 0.396775 0.383730 -0.300304 -0.130857 -0.125870 0.193059 0.138923 0.137878 0.125878 0.167035 0.129637 0.128222 0.107995 0.112463 0.109361 0.124472 0.107445</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">15.1611 9.1414 9.1514 9.1765 8.4077 8.4559 8.3581 8.2615 8.2630 7.2003 7.3048 7.1670 7.4277 7.4073 5.8450 6.1345 6.0801 5.4670 6.1271 5.6724 5.9587 5.6373 5.6032 5.6163 6.3003 6.1309 6.1259 0.8069 0.8611 0.8621 0.8741 0.8330 0.8704 0.8718 0.8920 0.8875 0.8906 0.8755 0.8926</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">0.8389 -0.1414 -0.1514 -0.1765 -0.4077 -0.4559 -0.3581 -0.2615 -0.2630 -0.2003 -0.3048 -0.1670 -0.4277 -0.4073 0.1550 -0.1345 -0.0801 0.5330 -0.1271 0.3276 0.0413 0.3627 0.3968 0.3837 -0.3003 -0.1309 -0.1259 0.1931 0.1389 0.1379 0.1259 0.1670 0.1296 0.1282 0.1080 0.1125 0.1094 0.1245 0.1074</array>
                     <array dataType="xsd:double" dictRef="o:va" size="39">5.8160 1.1656 1.1596 1.1241 2.0863 2.0262 2.1594 2.1600 2.1504 3.1021 3.0266 3.1670 2.9752 2.9731 3.9156 3.8572 3.9718 4.4587 3.9102 4.4268 4.0419 4.2481 4.0235 4.0585 3.9346 3.8672 3.8756 1.0796 1.0128 0.9988 0.9977 1.0361 1.0216 0.9961 0.9962 0.9966 0.9969 0.9937 0.9969</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="39">5.8160 1.1656 1.1596 1.1241 2.0863 2.0262 2.1594 2.1600 2.1504 3.1021 3.0266 3.1670 2.9752 2.9731 3.9156 3.8572 3.9718 4.4587 3.9102 4.4268 4.0419 4.2481 4.0235 4.0585 3.9346 3.8672 3.8756 1.0796 1.0128 0.9988 0.9977 1.0361 1.0216 0.9961 0.9962 0.9966 0.9969 0.9937 0.9969</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">1.9178 1.8453 1.0178 0.8701 1.1608 1.1410 1.1160 2.0550 1.2104 0.8864 1.2017 0.8900 1.1283 0.8963 1.4048 1.4898 1.0977 1.1293 0.9497 1.4368 1.3083 0.1014 1.4956 1.3517 1.3647 1.4072 0.9751 1.4241 0.9606 1.4123 0.9707 0.9838 1.4007 1.3789 0.9785 0.9853 0.9776 0.9776 0.9779 0.9847 0.9779</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 12 27 13 21 13 23 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">-0.020078994</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1850.435065887743</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">36.39924 -35.04544 1.35380 -11.00690 8.76782 -2.23908 -6.87632 5.91658 -0.95974</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.78700</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.08398</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
