<?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="-1.189741"
                        y3="-1.274045"
                        z3="-0.84608"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-2.766096"
                        y3="-2.884133"
                        z3="2.005353"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-4.799402"
                        y3="-2.264561"
                        z3="1.702004"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-3.570551"
                        y3="-2.740572"
                        z3="0.00987"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.015771"
                        y3="-1.453169"
                        z3="-2.005807"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-0.634154"
                        y3="-2.380777"
                        z3="-0.097617"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-0.81995"
                        y3="1.197842"
                        z3="-2.635761"/>
                  <atom elementType="O"
                        id="a8"
                        x3="3.742511"
                        y3="-0.741521"
                        z3="1.250452"/>
                  <atom elementType="O"
                        id="a9"
                        x3="5.283766"
                        y3="3.253262"
                        z3="-0.547501"/>
                  <atom elementType="N"
                        id="a10"
                        x3="0.121503"
                        y3="-0.335188"
                        z3="-1.207194"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-1.677811"
                        y3="1.00529"
                        z3="0.38183"/>
                  <atom elementType="N"
                        id="a12"
                        x3="1.263039"
                        y3="1.575401"
                        z3="-1.864669"/>
                  <atom elementType="N"
                        id="a13"
                        x3="2.493058"
                        y3="0.383817"
                        z3="-0.292168"/>
                  <atom elementType="N"
                        id="a14"
                        x3="3.269972"
                        y3="2.413934"
                        z3="-1.20917"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.089573"
                        y3="-0.240359"
                        z3="0.349527"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.116722"
                        y3="-0.730352"
                        z3="1.159378"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.718531"
                        y3="0.177738"
                        z3="2.019826"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.55907"
                        y3="-2.171308"
                        z3="1.207028"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.295361"
                        y3="1.494963"
                        z3="2.042461"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.08957"
                        y3="0.827695"
                        z3="-1.949811"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.262343"
                        y3="1.863491"
                        z3="1.201724"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.383908"
                        y3="1.440228"
                        z3="-1.083332"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.593958"
                        y3="0.294072"
                        z3="0.446544"/>
                  <atom elementType="C"
                        id="a24"
                        x3="4.362203"
                        y3="2.310154"
                        z3="-0.467815"/>
                  <atom elementType="C"
                        id="a25"
                        x3="4.594153"
                        y3="1.251248"
                        z3="0.403617"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.722264"
                        y3="-1.730516"
                        z3="1.293108"/>
                  <atom elementType="C"
                        id="a27"
                        x3="5.064325"
                        y3="4.341544"
                        z3="-1.43078"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.951719"
                        y3="-0.472487"
                        z3="-0.616687"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.518464"
                        y3="-0.137279"
                        z3="2.674821"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.756339"
                        y3="2.215814"
                        z3="2.702422"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.887186"
                        y3="2.879323"
                        z3="1.18148"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.250258"
                        y3="2.406919"
                        z3="-2.435821"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.489346"
                        y3="1.179005"
                        z3="1.00167"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.063688"
                        y3="-2.473317"
                        z3="2.008241"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.769741"
                        y3="-1.321807"
                        z3="1.632352"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.574957"
                        y3="-2.209013"
                        z3="0.324468"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.972348"
                        y3="4.011057"
                        z3="-2.465478"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.937549"
                        y3="4.980672"
                        z3="-1.33061"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.169392"
                        y3="4.904772"
                        z3="-1.165126"/>
               </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">2881.2242284429 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">2.479e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.373 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">0.218 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.593 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="-1.18974062"
                                 y3="-1.27404513"
                                 z3="-0.84607965">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-2.76609633"
                                 y3="-2.88413319"
                                 z3="2.00535309">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-4.79940184"
                                 y3="-2.26456059"
                                 z3="1.70200382">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="-3.57055114"
                                 y3="-2.74057249"
                                 z3="0.00987009">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-2.01577072"
                                 y3="-1.45316924"
                                 z3="-2.00580705">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-0.63415392"
                                 y3="-2.38077715"
                                 z3="-0.0976172">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-0.81994968"
                                 y3="1.19784208"
                                 z3="-2.63576088">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="3.74251111"
                                 y3="-0.74152074"
                                 z3="1.25045154">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="5.28376619"
                                 y3="3.25326229"
                                 z3="-0.54750096">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="0.12150311"
                                 y3="-0.33518757"
                                 z3="-1.20719394">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="-1.67781141"
                                 y3="1.00529035"
                                 z3="0.38182989">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="1.26303884"
                                 y3="1.57540101"
                                 z3="-1.86466878">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a13"
                                 x3="2.49305772"
                                 y3="0.38381714"
                                 z3="-0.29216756">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a14"
                                 x3="3.26997201"
                                 y3="2.41393405"
                                 z3="-1.20917027">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.08957264"
                                 y3="-0.24035864"
                                 z3="0.34952738">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-3.11672239"
                                 y3="-0.73035219"
                                 z3="1.15937829">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.71853058"
                                 y3="0.17773796"
                                 z3="2.019826">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.55906976"
                                 y3="-2.17130846"
                                 z3="1.20702773">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.29536127"
                                 y3="1.49496342"
                                 z3="2.04246066">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="0.08956958"
                                 y3="0.82769485"
                                 z3="-1.94981108">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.2623428"
                                 y3="1.86349111"
                                 z3="1.20172368">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.3839081"
                                 y3="1.44022805"
                                 z3="-1.08333205">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.59395751"
                                 y3="0.29407185"
                                 z3="0.44654428">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="4.36220302"
                                 y3="2.31015374"
                                 z3="-0.4678151">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="4.59415316"
                                 y3="1.25124798"
                                 z3="0.40361718">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="2.72226417"
                                 y3="-1.73051585"
                                 z3="1.29310806">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="5.06432542"
                                 y3="4.34154379"
                                 z3="-1.43078006">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.95171926"
                                 y3="-0.47248746"
                                 z3="-0.61668709">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-4.51846355"
                                 y3="-0.13727922"
                                 z3="2.6748209">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.75633935"
                                 y3="2.21581379"
                                 z3="2.70242152">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.88718618"
                                 y3="2.87932268"
                                 z3="1.18147985">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.2502583"
                                 y3="2.40691854"
                                 z3="-2.43582117">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="5.48934649"
                                 y3="1.17900503"
                                 z3="1.00166969">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="3.0636879"
                                 y3="-2.47331666"
                                 z3="2.00824086">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="1.76974126"
                                 y3="-1.32180729"
                                 z3="1.63235167">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="2.57495731"
                                 y3="-2.20901274"
                                 z3="0.32446802">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="4.97234847"
                                 y3="4.01105659"
                                 z3="-2.4654776">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="5.93754876"
                                 y3="4.98067197"
                                 z3="-1.33061002">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="4.16939214"
                                 y3="4.90477225"
                                 z3="-1.16512555">
                              <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="-1.189741"
                        y3="-1.274045"
                        z3="-0.84608"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-2.766096"
                        y3="-2.884133"
                        z3="2.005353"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-4.799402"
                        y3="-2.264561"
                        z3="1.702004"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-3.570551"
                        y3="-2.740572"
                        z3="0.00987"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.015771"
                        y3="-1.453169"
                        z3="-2.005807"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-0.634154"
                        y3="-2.380777"
                        z3="-0.097617"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-0.81995"
                        y3="1.197842"
                        z3="-2.635761"/>
                  <atom elementType="O"
                        id="a8"
                        x3="3.742511"
                        y3="-0.741521"
                        z3="1.250452"/>
                  <atom elementType="O"
                        id="a9"
                        x3="5.283766"
                        y3="3.253262"
                        z3="-0.547501"/>
                  <atom elementType="N"
                        id="a10"
                        x3="0.121503"
                        y3="-0.335188"
                        z3="-1.207194"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-1.677811"
                        y3="1.00529"
                        z3="0.38183"/>
                  <atom elementType="N"
                        id="a12"
                        x3="1.263039"
                        y3="1.575401"
                        z3="-1.864669"/>
                  <atom elementType="N"
                        id="a13"
                        x3="2.493058"
                        y3="0.383817"
                        z3="-0.292168"/>
                  <atom elementType="N"
                        id="a14"
                        x3="3.269972"
                        y3="2.413934"
                        z3="-1.20917"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.089573"
                        y3="-0.240359"
                        z3="0.349527"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.116722"
                        y3="-0.730352"
                        z3="1.159378"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.718531"
                        y3="0.177738"
                        z3="2.019826"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.55907"
                        y3="-2.171308"
                        z3="1.207028"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.295361"
                        y3="1.494963"
                        z3="2.042461"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.08957"
                        y3="0.827695"
                        z3="-1.949811"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.262343"
                        y3="1.863491"
                        z3="1.201724"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.383908"
                        y3="1.440228"
                        z3="-1.083332"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.593958"
                        y3="0.294072"
                        z3="0.446544"/>
                  <atom elementType="C"
                        id="a24"
                        x3="4.362203"
                        y3="2.310154"
                        z3="-0.467815"/>
                  <atom elementType="C"
                        id="a25"
                        x3="4.594153"
                        y3="1.251248"
                        z3="0.403617"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.722264"
                        y3="-1.730516"
                        z3="1.293108"/>
                  <atom elementType="C"
                        id="a27"
                        x3="5.064325"
                        y3="4.341544"
                        z3="-1.43078"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.951719"
                        y3="-0.472487"
                        z3="-0.616687"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.518464"
                        y3="-0.137279"
                        z3="2.674821"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.756339"
                        y3="2.215814"
                        z3="2.702422"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.887186"
                        y3="2.879323"
                        z3="1.18148"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.250258"
                        y3="2.406919"
                        z3="-2.435821"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.489346"
                        y3="1.179005"
                        z3="1.00167"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.063688"
                        y3="-2.473317"
                        z3="2.008241"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.769741"
                        y3="-1.321807"
                        z3="1.632352"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.574957"
                        y3="-2.209013"
                        z3="0.324468"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.972348"
                        y3="4.011057"
                        z3="-2.465478"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.937549"
                        y3="4.980672"
                        z3="-1.33061"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.169392"
                        y3="4.904772"
                        z3="-1.165126"/>
               </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">-1850.41160123</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2881.22422844</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4731.63582968</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8273.19140209</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3541.55557242</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3694.61093430</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1844.19933307</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00336854</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">103.999778864914</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">103.999778864914</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">207.999557729827</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-147.909653098901</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">-2426.3224 -675.5677 -675.4738 -675.4356 -525.0425 -525.0126 -523.4409 -523.3908 -522.7568 -393.9482 -393.6515 -393.4947 -392.9317 -392.7377 -286.9079 -283.8648 -283.4631 -283.1563 -283.0894 -282.3919 -281.6680 -281.5233 -281.3700 -281.3516 -281.3186 -280.9324 -279.9648 -223.9285 -168.3018 -168.2307 -168.1842 -39.4302 -36.8900 -36.8254 -33.9523 -33.6283 -33.4791 -32.5472 -31.2152 -30.8236 -30.3871 -29.0887 -28.4531 -27.9008 -26.6333 -25.5978 -25.2888 -23.7589 -23.2366 -22.6780 -22.4336 -21.9278 -21.3573 -21.1463 -20.3798 -19.7691 -19.3863 -19.3096 -19.1987 -18.8508 -18.7561 -18.2528 -17.5364 -17.3313 -17.1215 -16.8929 -16.7601 -16.5091 -16.2941 -16.2440 -16.0715 -15.9512 -15.8161 -15.7403 -15.4656 -15.0944 -15.0612 -15.0354 -14.8814 -14.7400 -14.6271 -14.6004 -14.4342 -14.3749 -14.1746 -13.6476 -13.1041 -13.0093 -12.9342 -12.7638 -12.4853 -12.1751 -11.9932 -11.7163 -11.6012 -11.3379 -11.1020 -10.7404 -10.6246 -10.5077 -10.4711 -10.4244 -10.3885 -9.0619 0.1175 0.1923 1.0378 1.4425 2.8499 2.9402 3.2859 3.3209 3.8228 3.9785 4.0195 4.0572 4.3905 4.4322 4.4931 4.6225 4.7051 4.8530 4.9804 5.0548 5.2649 5.3694 5.3970 5.4289 5.6993 5.7611 6.0234 6.1304 6.2427 6.5379 6.7357 6.7543 6.8853 7.1274 7.2012 7.3196 7.6074 7.6458 7.7117 7.9378 8.0434 8.1993 8.2846 8.3464 8.4042 8.6577 8.8657 8.9828 9.0029 9.2457 9.3296 9.3482 9.5152 9.7887 9.9533 10.0998 10.1345 10.1940 10.2933 10.3994 10.5041 10.5833 10.6234 10.7206 10.7919 10.9459 11.2541 11.4667 11.4987 11.6941 11.7753 11.9118 12.0019 12.1024 12.1592 12.2416 12.5221 12.6394 12.7066 12.8828 13.0355 13.1556 13.2644 13.3907 13.4064 13.5499 13.5836 13.6754 13.7964 13.9014 14.0723 14.0790 14.1473 14.3030 14.4233 14.5220 14.7460 14.8472 14.9394 15.0402 15.2726 15.3604 15.5721 15.7477 15.9020 16.0024 16.1085 16.1891 16.2455 16.3729 16.6815 16.8489 16.9637 17.1380 17.1795 17.4510 17.6986 17.8098 17.8825 17.9744 18.1649 18.2599 18.3663 18.4632 18.7183 18.8097 18.9546 19.0130 19.2278 19.3182 19.4753 19.6440 19.7743 19.8276 19.9748 20.1138 20.2663 20.4242 20.5342 20.5559 20.6734 20.7919 21.0241 21.2144 21.2602 21.3575 21.4203 21.6741 21.8922 21.9851 22.0887 22.3304 22.3636 22.5570 22.6937 22.9015 23.2890 23.3399 23.3781 23.5283 23.7472 23.8361 24.1543 24.3513 24.3991 24.4848 24.7436 24.7746 24.7917 25.0928 25.1279 25.2531 25.5869 25.6263 25.8667 25.9699 26.0933 26.2784 26.3663 26.6079 26.8831 26.9354 27.0675 27.2268 27.4131 27.6063 27.6937 27.8892 28.0179 28.1916 28.2953 28.3967 28.5850 28.6273 28.9569 29.0818 29.1605 29.4706 29.5465 29.6005 29.8203 29.9831 30.2082 30.2944 30.3820 30.7444 31.1125 31.2875 31.6039 31.6345 31.6991 31.8318 32.1601 32.2570 32.3115 32.4420 32.6505 32.8644 33.0007 33.2275 33.3796 33.5921 33.6469 33.8093 34.2672 34.4189 34.5531 34.8644 35.0963 35.1817 35.4975 35.5373 35.7247 36.4437 36.4937 36.6579 37.2669 37.3483 37.4233 37.6603 37.7454 37.9846 38.0520 38.2269 38.3554 38.5661 38.7224 38.8222 39.1508 39.4337 39.6228 39.7406 39.8151 40.0229 40.2170 40.2939 40.4512 40.6831 40.7170 40.8529 41.1374 41.2494 41.3430 41.5587 41.6305 41.7738 42.1303 42.2342 42.3946 42.6151 42.6323 42.9188 42.9979 43.1300 43.2001 43.2654 43.7958 43.8831 44.0221 44.1457 44.2199 44.4773 44.6479 44.8359 44.9364 45.1357 45.5507 45.7676 45.8513 45.8626 46.2637 46.4052 46.5416 46.9208 47.0921 47.2984 47.3408 47.5445 47.6733 47.9205 47.9901 48.0617 48.5765 48.7084 48.8337 49.0618 49.2733 49.4969 49.6361 49.7499 49.9235 50.0629 50.7646 51.0064 51.3285 51.5420 51.6574 51.8593 52.1133 52.4629 52.6443 52.9195 52.9482 53.0880 53.2144 53.3845 53.5012 53.7120 53.9535 53.9963 54.4600 54.9364 55.1619 55.3749 55.4836 55.6830 55.8642 56.0876 56.4013 56.8370 57.0157 57.0368 57.2813 57.4153 57.4870 57.6650 57.9418 58.0541 58.3929 58.7862 59.0846 59.6777 59.7204 60.0252 60.2549 60.4778 60.6085 60.7273 61.1509 61.5934 61.8749 62.0102 62.1584 62.5180 62.8446 63.0179 63.4602 63.6681 63.7749 63.9554 64.3897 64.5229 64.8872 64.9730 65.1329 65.3755 65.4476 65.7977 66.5077 66.6409 66.8186 66.8676 67.1613 67.4306 67.5534 67.6386 67.9292 68.1207 68.2968 68.5903 68.6843 69.0639 69.2089 69.3086 69.4754 69.5911 69.8078 70.1953 70.3155 70.4962 70.8643 71.2135 71.4435 71.6784 71.9000 72.0176 72.1811 72.4065 73.0026 73.0974 73.6591 73.9173 74.1004 74.4450 75.0386 75.3028 75.4684 75.7012 75.9083 75.9999 76.4606 76.7452 76.9037 76.9497 77.2636 77.6036 77.7179 77.8297 78.0143 78.2092 78.3922 78.5426 78.6692 78.8020 79.0851 79.4080 79.5573 79.8537 79.9451 79.9946 80.1616 80.3098 80.4567 80.6781 80.7870 80.8507 81.0262 81.1080 81.5279 81.5469 81.6005 81.7765 82.1532 82.3207 82.5312 82.6686 82.8533 83.0045 83.2911 83.4061 83.5189 83.6168 83.7727 83.8070 83.9283 84.1562 84.2430 84.3714 84.4729 84.7694 84.8739 85.0308 85.2354 85.3860 85.6283 85.7433 85.9096 86.0694 86.1779 86.3704 86.4863 86.6872 86.8398 86.9306 87.0605 87.2611 87.3745 87.6356 87.7121 87.8357 87.8906 88.0248 88.0642 88.3587 88.3871 88.4709 88.6699 89.0803 89.2357 89.3000 89.6304 89.7500 89.9237 90.2070 90.4830 90.5778 90.6735 90.9822 91.1764 91.4550 91.6749 91.8733 91.9740 92.0596 92.2573 92.3680 92.4446 92.4919 92.6348 92.6966 92.8937 92.9862 93.1609 93.3815 93.4115 93.7929 94.0055 94.2152 94.4295 94.5522 94.5695 94.7938 94.8931 95.2482 95.3011 95.4409 95.5193 95.7291 96.0241 96.1745 96.4236 96.7246 96.8838 97.0597 97.1760 97.3160 97.5203 97.6113 97.8800 98.1036 98.1462 98.5261 98.6171 98.8820 99.0200 99.2405 99.4362 99.7725 100.4786 100.6415 100.9795 101.2103 101.2271 101.6074 101.8870 102.2084 102.3816 102.5898 102.8503 102.9695 103.1100 103.3265 103.6829 103.8319 104.0658 104.1249 104.2092 104.7209 104.8438 105.0596 105.4221 105.7519 105.8380 106.0284 106.1122 106.2624 106.2904 106.5869 106.6166 106.9841 107.1506 107.4469 107.5817 107.8984 107.9660 108.2424 108.3829 108.6891 108.7919 109.0411 109.2018 109.4606 109.6271 109.9259 110.3074 110.6940 110.7696 110.8079 111.1774 111.2275 111.4894 111.5256 111.8535 111.9294 112.1193 112.1519 112.6959 113.1296 113.5453 113.7010 113.7321 113.8021 113.9470 114.2025 114.5016 114.6431 114.7382 114.7674 114.9782 115.3282 115.5059 115.7623 116.3610 116.6325 116.7643 116.9372 117.2005 117.4746 117.5769 117.8411 117.9048 118.0132 118.1397 118.3248 119.1312 119.5054 119.7198 119.7767 120.3173 120.8563 120.9967 121.3784 121.9168 122.1404 122.4183 122.8003 123.2973 123.3864 123.6868 124.0903 124.2091 124.4831 124.7226 124.8204 125.2893 125.5090 125.8142 126.0519 126.1196 126.4573 126.7313 127.5051 128.1021 128.3662 128.5972 129.0538 129.2110 129.2651 129.6553 129.7654 130.4068 130.5553 130.6189 131.0143 132.0715 132.4139 132.7509 133.3736 133.5466 133.6606 134.1914 134.5988 135.0636 135.3365 135.5919 135.6260 136.1336 136.4094 137.1208 137.5513 137.6288 137.9071 138.3331 138.6092 138.8162 139.2163 139.7003 139.8864 139.9995 140.1460 140.2941 140.4785 140.7959 140.9475 141.0859 141.2116 141.6106 141.7970 141.9601 142.4387 142.5056 142.5682 142.6320 142.8306 142.8843 143.0260 143.0597 143.1553 143.3407 143.4471 143.7921 143.9542 144.4243 144.5563 144.8705 145.1979 145.4174 145.6276 145.7242 145.9347 146.1624 146.5683 146.6708 146.8456 147.0516 147.2297 147.3234 147.6052 147.9795 148.0820 148.3666 148.4710 148.8338 149.0191 149.4017 149.7353 150.1040 150.3291 150.4103 150.7963 151.6222 152.1383 152.3075 152.5746 152.6340 152.9168 153.2437 153.6504 153.9229 154.1315 154.5415 154.7664 154.8423 154.9925 155.0697 155.3763 155.8755 156.0937 156.3492 156.5824 157.8003 158.0255 159.6563 159.9656 160.6730 161.0367 161.2812 161.3821 162.3497 163.0877 163.4588 163.7927 164.0259 164.3483 164.7360 165.5209 166.3620 167.5368 167.9585 168.0396 168.2698 168.3059 170.6807 172.1155 172.4897 174.2113 174.6278 175.2121 176.3919 176.5882 176.9409 177.4960 178.8212 179.3232 180.0065 180.8309 181.5828 183.8175 184.7533 184.9107 185.3007 186.1515 186.3979 186.7948 187.2194 187.4608 187.6220 188.3143 188.5863 188.5962 188.7109 188.8082 188.8616 188.9799 189.1006 189.2410 189.3549 189.5557 190.5774 190.7462 191.2270 191.5217 192.0715 192.4524 192.8549 193.0007 193.2964 194.8923 195.2300 195.5859 196.4831 196.8381 196.9205 200.9362 201.0067 201.2625 203.1293 203.3389 204.3911 204.6367 205.4858 206.8048 207.4668 209.9273 209.9901 212.3980 217.8590 228.0385 228.6102 229.3153 232.8548 233.4984 235.6181 239.2964 241.2764 241.6831 244.3051 245.9685 247.1619 247.7513 250.7795 251.4021 259.3768 266.9882 276.4990 618.7251 623.0736 626.5626 629.9568 632.2777 633.8859 635.0970 638.2602 641.2227 643.7426 645.3698 645.8680 646.9990 647.1790 887.8990 892.0073 893.9461 894.9419 906.4869 1194.5404 1198.2551 1199.4914 1207.7095 1209.4435 1559.3341 1561.1417 1564.1362</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">0.834048 -0.152342 -0.173995 -0.142616 -0.392252 -0.459547 -0.330968 -0.261998 -0.263138 -0.206838 -0.286870 -0.169385 -0.425109 -0.406012 0.147157 -0.139943 -0.078864 0.530383 -0.126232 0.312369 0.034423 0.361055 0.396159 0.385052 -0.303286 -0.125116 -0.123736 0.187768 0.137976 0.138117 0.124515 0.166156 0.129645 0.127672 0.100884 0.115051 0.109529 0.123958 0.106331</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">15.1660 9.1523 9.1740 9.1426 8.3923 8.4595 8.3310 8.2620 8.2631 7.2068 7.2869 7.1694 7.4251 7.4060 5.8528 6.1399 6.0789 5.4696 6.1262 5.6876 5.9656 5.6389 5.6038 5.6149 6.3033 6.1251 6.1237 0.8122 0.8620 0.8619 0.8755 0.8338 0.8704 0.8723 0.8991 0.8849 0.8905 0.8760 0.8937</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">0.8340 -0.1523 -0.1740 -0.1426 -0.3923 -0.4595 -0.3310 -0.2620 -0.2631 -0.2068 -0.2869 -0.1694 -0.4251 -0.4060 0.1472 -0.1399 -0.0789 0.5304 -0.1262 0.3124 0.0344 0.3611 0.3962 0.3851 -0.3033 -0.1251 -0.1237 0.1878 0.1380 0.1381 0.1245 0.1662 0.1296 0.1277 0.1009 0.1151 0.1095 0.1240 0.1063</array>
                     <array dataType="xsd:double" dictRef="o:va" size="39">5.8402 1.1492 1.1295 1.1727 2.0963 2.0185 2.1840 2.1604 2.1500 3.0754 3.0230 3.1633 2.9795 2.9727 3.9265 3.8567 3.9704 4.4542 3.9155 4.4437 4.0462 4.2515 4.0207 4.0571 3.9337 3.8692 3.8756 1.0931 1.0123 0.9987 0.9988 1.0363 1.0217 0.9965 0.9983 0.9944 0.9969 0.9940 0.9973</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="39">5.8402 1.1492 1.1295 1.1727 2.0963 2.0185 2.1840 2.1604 2.1500 3.0754 3.0230 3.1633 2.9795 2.9727 3.9265 3.8567 3.9704 4.4542 3.9155 4.4437 4.0462 4.2515 4.0207 4.0571 3.9337 3.8692 3.8756 1.0931 1.0123 0.9987 0.9988 1.0363 1.0217 0.9965 0.9983 0.9944 0.9969 0.9940 0.9973</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">1.9366 1.8362 1.0238 0.8751 1.1413 1.1208 1.1538 2.1029 1.2098 0.8869 1.2017 0.8895 1.1017 0.8900 1.4010 1.4911 1.0846 1.1382 0.9503 1.4295 1.3080 0.1168 1.4944 1.3520 1.3631 1.4139 0.9771 1.4195 0.9613 1.4182 0.9722 0.9845 1.3996 1.3776 0.9791 0.9856 0.9782 0.9774 0.9782 0.9849 0.9780</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">-0.020386104</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1850.431987337005</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">29.38562 -28.33511 1.05051 22.27238 -20.10206 2.17032 0.08391 1.76169 1.84560</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.03646</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.71808</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
