<?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">5.0.2</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="38">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="38">S F F F F F F O O O O N N N N N C C C C C C C C C C C C C H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="38">1 2 2 2 2 2 2 3 3 3 3 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 6 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="2.330898"
                        y3="0.494313"
                        z3="-1.528546"/>
                  <atom elementType="F"
                        id="a2"
                        x3="2.893749"
                        y3="0.585803"
                        z3="3.033194"/>
                  <atom elementType="F"
                        id="a3"
                        x3="3.316512"
                        y3="2.038301"
                        z3="1.520511"/>
                  <atom elementType="F"
                        id="a4"
                        x3="1.50505"
                        y3="0.863663"
                        z3="1.43294"/>
                  <atom elementType="F"
                        id="a5"
                        x3="-6.362992"
                        y3="0.141509"
                        z3="0.498114"/>
                  <atom elementType="F"
                        id="a6"
                        x3="-5.833256"
                        y3="-1.697739"
                        z3="-0.486742"/>
                  <atom elementType="F"
                        id="a7"
                        x3="-5.365736"
                        y3="-1.417052"
                        z3="1.59886"/>
                  <atom elementType="O"
                        id="a8"
                        x3="2.663428"
                        y3="0.116595"
                        z3="-2.876874"/>
                  <atom elementType="O"
                        id="a9"
                        x3="2.343816"
                        y3="1.876922"
                        z3="-1.114942"/>
                  <atom elementType="O"
                        id="a10"
                        x3="0.965812"
                        y3="-2.194969"
                        z3="-1.760214"/>
                  <atom elementType="O"
                        id="a11"
                        x3="-2.445622"
                        y3="2.733689"
                        z3="0.224017"/>
                  <atom elementType="N"
                        id="a12"
                        x3="0.766211"
                        y3="0.00167"
                        z3="-1.193022"/>
                  <atom elementType="N"
                        id="a13"
                        x3="-1.056438"
                        y3="-1.444321"
                        z3="-1.091793"/>
                  <atom elementType="N"
                        id="a14"
                        x3="-3.19852"
                        y3="-1.102924"
                        z3="-0.395829"/>
                  <atom elementType="N"
                        id="a15"
                        x3="-1.686761"
                        y3="0.695917"
                        z3="-0.435423"/>
                  <atom elementType="N"
                        id="a16"
                        x3="-3.895223"
                        y3="1.044195"
                        z3="0.289343"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.361597"
                        y3="-0.48169"
                        z3="-0.437568"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.537361"
                        y3="-0.238521"
                        z3="0.932242"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.067638"
                        y3="-1.495557"
                        z3="-1.067251"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.44995"
                        y3="-1.022873"
                        z3="1.62409"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.811454"
                        y3="0.827226"
                        z3="1.72034"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.969807"
                        y3="-2.268888"
                        z3="-0.35567"/>
                  <atom elementType="C"
                        id="a23"
                        x3="5.165802"
                        y3="-2.025833"
                        z3="0.988407"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.301089"
                        y3="-1.266185"
                        z3="-1.38875"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.999945"
                        y3="-0.580343"
                        z3="-0.628533"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-4.07828"
                        y3="-0.234601"
                        z3="0.063034"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-2.664509"
                        y3="1.465527"
                        z3="0.016801"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-5.442944"
                        y3="-0.805365"
                        z3="0.415758"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-1.150271"
                        y3="3.267929"
                        z3="-0.039968"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.91606"
                        y3="-1.679542"
                        z3="-2.11992"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.613761"
                        y3="-0.858015"
                        z3="2.678332"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.122614"
                        y3="0.713022"
                        z3="-0.840234"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.515132"
                        y3="-3.054111"
                        z3="-0.860333"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.87355"
                        y3="-2.61476"
                        z3="1.555221"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.378329"
                        y3="-2.393688"
                        z3="-1.219713"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.389202"
                        y3="2.809561"
                        z3="0.590771"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.220894"
                        y3="4.325698"
                        z3="0.19243"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.870548"
                        y3="3.145738"
                        z3="-1.086382"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a5 a28" order="S"/>
                  <bond atomRefs2="a6 a28" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a12 a24" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a13 a24" order="S"/>
                  <bond atomRefs2="a13 a25" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a14 a25" order="S"/>
                  <bond atomRefs2="a14 a26" order="S"/>
                  <bond atomRefs2="a15 a25" order="S"/>
                  <bond atomRefs2="a15 a27" order="S"/>
                  <bond atomRefs2="a16 a27" order="S"/>
                  <bond atomRefs2="a16 a26" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a30" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a31" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a33" order="S"/>
                  <bond atomRefs2="a23 a34" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a29 a38" order="S"/>
                  <bond atomRefs2="a29 a36" order="S"/>
                  <bond atomRefs2="a29 a37" order="S"/>
               </bondArray>
               <formula concise="C13H9F6N5O4S">
                  <atomArray count="13 9 6 5 4 1" elementType="C H F N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">436.22561919999987</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C13H9F6N5O4S/c1-28-11-21-8(13(17,18)19)20-9(23-11)22-10(25)24-29(26,27)7-5-3-2-4-6(7)12(14,15)16/h2-5,22,24H,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,23,22,20,19,18,17,26,25,24,27,21,28,2,3,4,5,6,7,14,16,13,15,12,10,8,9,11,1/E:(14,15,16)(17,18,19)(26,27)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,20.2,21.2,23.2,25.1,26.1,27.1/rA:38SFFFFFFO1O1O1ONNN2N2N2C3C3C3C3CC3C3C3C3C3C3CCHHHHHHHHH/rB:;;;;;;s1;s1;;;s1;;;;;s1;s17;s17;s18;s2s3s4s18;s19;s20s22;s10s12s13;s13s14s15;s14s16;s11s15s16;s5s6s7s26;s11;s19;s20;s12;s22;s23;s13;s29;s29;s29;/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">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1522</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">224</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1036</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3255.0790675406 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">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</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">SHARK and LIBINT hybrid scheme</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">6.001e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.375 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">0.175 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.555 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="2.33089802"
                                 y3="0.49431345"
                                 z3="-1.52854608">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="2.89374923"
                                 y3="0.58580277"
                                 z3="3.03319416">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="3.31651201"
                                 y3="2.0383006"
                                 z3="1.52051095">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="1.50505039"
                                 y3="0.86366263"
                                 z3="1.43294007">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a5"
                                 x3="-6.36299229"
                                 y3="0.14150876"
                                 z3="0.49811392">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a6"
                                 x3="-5.83325585"
                                 y3="-1.69773912"
                                 z3="-0.4867417">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a7"
                                 x3="-5.36573637"
                                 y3="-1.41705174"
                                 z3="1.5988601">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="2.66342751"
                                 y3="0.11659462"
                                 z3="-2.87687386">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="2.34381605"
                                 y3="1.87692246"
                                 z3="-1.11494224">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="0.96581181"
                                 y3="-2.1949686"
                                 z3="-1.76021438">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a11"
                                 x3="-2.44562188"
                                 y3="2.73368927"
                                 z3="0.2240172">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="0.7662113"
                                 y3="0.00166968"
                                 z3="-1.19302187">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a13"
                                 x3="-1.05643775"
                                 y3="-1.44432081"
                                 z3="-1.09179256">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a14"
                                 x3="-3.19852046"
                                 y3="-1.10292364"
                                 z3="-0.39582908">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a15"
                                 x3="-1.68676052"
                                 y3="0.69591727"
                                 z3="-0.43542268">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a16"
                                 x3="-3.89522318"
                                 y3="1.04419516"
                                 z3="0.28934303">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.36159694"
                                 y3="-0.48168964"
                                 z3="-0.4375679">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.53736086"
                                 y3="-0.23852056"
                                 z3="0.93224221">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="4.06763782"
                                 y3="-1.49555675"
                                 z3="-1.06725143">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.4499499"
                                 y3="-1.02287348"
                                 z3="1.62408958">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.81145412"
                                 y3="0.82722592"
                                 z3="1.72033985">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="4.96980742"
                                 y3="-2.26888759"
                                 z3="-0.35567023">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="5.1658022"
                                 y3="-2.02583274"
                                 z3="0.98840651">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="0.30108945"
                                 y3="-1.26618529"
                                 z3="-1.38875016">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-1.99994538"
                                 y3="-0.58034349"
                                 z3="-0.62853265">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-4.07827973"
                                 y3="-0.23460147"
                                 z3="0.06303419">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-2.66450871"
                                 y3="1.46552699"
                                 z3="0.01680131">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-5.44294373"
                                 y3="-0.80536478"
                                 z3="0.41575766">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-1.15027072"
                                 y3="3.26792877"
                                 z3="-0.03996783">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.91605964"
                                 y3="-1.67954243"
                                 z3="-2.11992011">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.61376119"
                                 y3="-0.85801495"
                                 z3="2.67833161">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.1226138"
                                 y3="0.71302171"
                                 z3="-0.84023355">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="5.51513154"
                                 y3="-3.05411074"
                                 z3="-0.86033285">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="5.87354982"
                                 y3="-2.61475982"
                                 z3="1.55522137">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.37832878"
                                 y3="-2.39368796"
                                 z3="-1.21971259">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.3892015"
                                 y3="2.80956101"
                                 z3="0.59077146">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.22089436"
                                 y3="4.32569849"
                                 z3="0.19243043">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-0.87054792"
                                 y3="3.14573777"
                                 z3="-1.08638197">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a17" order="S"/>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a1 a9" order="S"/>
                           <bond atomRefs2="a1 a8" order="S"/>
                           <bond atomRefs2="a2 a21" order="S"/>
                           <bond atomRefs2="a3 a21" order="S"/>
                           <bond atomRefs2="a4 a21" order="S"/>
                           <bond atomRefs2="a5 a28" order="S"/>
                           <bond atomRefs2="a6 a28" order="S"/>
                           <bond atomRefs2="a7 a28" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a11 a27" order="S"/>
                           <bond atomRefs2="a12 a24" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a13 a24" order="S"/>
                           <bond atomRefs2="a13 a25" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a14 a25" order="S"/>
                           <bond atomRefs2="a14 a26" order="S"/>
                           <bond atomRefs2="a15 a25" order="S"/>
                           <bond atomRefs2="a15 a27" order="S"/>
                           <bond atomRefs2="a16 a27" order="S"/>
                           <bond atomRefs2="a16 a26" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a21" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a19 a30" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a20 a31" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a22 a33" order="S"/>
                           <bond atomRefs2="a23 a34" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a29 a38" order="S"/>
                           <bond atomRefs2="a29 a36" order="S"/>
                           <bond atomRefs2="a29 a37" order="S"/>
                        </bondArray>
                        <formula concise="C13H9F6N5O4S">
                           <atomArray count="13 9 6 5 4 1" elementType="C H F N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">436.22561919999987</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1S/C13H9F6N5O4S/c1-28-11-21-8(13(17,18)19)20-9(23-11)22-10(25)24-29(26,27)7-5-3-2-4-6(7)12(14,15)16/h2-5,22,24H,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,23,22,20,19,18,17,26,25,24,27,21,28,2,3,4,5,6,7,14,16,13,15,12,10,8,9,11,1/E:(14,15,16)(17,18,19)(26,27)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,20.2,21.2,23.2,25.1,26.1,27.1/rA:38SFFFFFFO1O1O1ONNN2N2N2C3C3C3C3CC3C3C3C3C3C3CCHHHHHHHHH/rB:;;;;;;s1;s1;;;s1;;;;;s1;s17;s17;s18;s2s3s4s18;s19;s20s22;s10s12s13;s13s14s15;s14s16;s11s15s16;s5s6s7s26;s11;s19;s20;s12;s22;s23;s13;s29;s29;s29;/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="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</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 4</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="2.330898"
                        y3="0.494313"
                        z3="-1.528546"/>
                  <atom elementType="F"
                        id="a2"
                        x3="2.893749"
                        y3="0.585803"
                        z3="3.033194"/>
                  <atom elementType="F"
                        id="a3"
                        x3="3.316512"
                        y3="2.038301"
                        z3="1.520511"/>
                  <atom elementType="F"
                        id="a4"
                        x3="1.50505"
                        y3="0.863663"
                        z3="1.43294"/>
                  <atom elementType="F"
                        id="a5"
                        x3="-6.362992"
                        y3="0.141509"
                        z3="0.498114"/>
                  <atom elementType="F"
                        id="a6"
                        x3="-5.833256"
                        y3="-1.697739"
                        z3="-0.486742"/>
                  <atom elementType="F"
                        id="a7"
                        x3="-5.365736"
                        y3="-1.417052"
                        z3="1.59886"/>
                  <atom elementType="O"
                        id="a8"
                        x3="2.663428"
                        y3="0.116595"
                        z3="-2.876874"/>
                  <atom elementType="O"
                        id="a9"
                        x3="2.343816"
                        y3="1.876922"
                        z3="-1.114942"/>
                  <atom elementType="O"
                        id="a10"
                        x3="0.965812"
                        y3="-2.194969"
                        z3="-1.760214"/>
                  <atom elementType="O"
                        id="a11"
                        x3="-2.445622"
                        y3="2.733689"
                        z3="0.224017"/>
                  <atom elementType="N"
                        id="a12"
                        x3="0.766211"
                        y3="0.00167"
                        z3="-1.193022"/>
                  <atom elementType="N"
                        id="a13"
                        x3="-1.056438"
                        y3="-1.444321"
                        z3="-1.091793"/>
                  <atom elementType="N"
                        id="a14"
                        x3="-3.19852"
                        y3="-1.102924"
                        z3="-0.395829"/>
                  <atom elementType="N"
                        id="a15"
                        x3="-1.686761"
                        y3="0.695917"
                        z3="-0.435423"/>
                  <atom elementType="N"
                        id="a16"
                        x3="-3.895223"
                        y3="1.044195"
                        z3="0.289343"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.361597"
                        y3="-0.48169"
                        z3="-0.437568"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.537361"
                        y3="-0.238521"
                        z3="0.932242"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.067638"
                        y3="-1.495557"
                        z3="-1.067251"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.44995"
                        y3="-1.022873"
                        z3="1.62409"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.811454"
                        y3="0.827226"
                        z3="1.72034"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.969807"
                        y3="-2.268888"
                        z3="-0.35567"/>
                  <atom elementType="C"
                        id="a23"
                        x3="5.165802"
                        y3="-2.025833"
                        z3="0.988407"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.301089"
                        y3="-1.266185"
                        z3="-1.38875"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.999945"
                        y3="-0.580343"
                        z3="-0.628533"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-4.07828"
                        y3="-0.234601"
                        z3="0.063034"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-2.664509"
                        y3="1.465527"
                        z3="0.016801"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-5.442944"
                        y3="-0.805365"
                        z3="0.415758"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-1.150271"
                        y3="3.267929"
                        z3="-0.039968"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.91606"
                        y3="-1.679542"
                        z3="-2.11992"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.613761"
                        y3="-0.858015"
                        z3="2.678332"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.122614"
                        y3="0.713022"
                        z3="-0.840234"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.515132"
                        y3="-3.054111"
                        z3="-0.860333"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.87355"
                        y3="-2.61476"
                        z3="1.555221"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.378329"
                        y3="-2.393688"
                        z3="-1.219713"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.389202"
                        y3="2.809561"
                        z3="0.590771"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.220894"
                        y3="4.325698"
                        z3="0.19243"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.870548"
                        y3="3.145738"
                        z3="-1.086382"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a5 a28" order="S"/>
                  <bond atomRefs2="a6 a28" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a12 a24" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a13 a24" order="S"/>
                  <bond atomRefs2="a13 a25" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a14 a25" order="S"/>
                  <bond atomRefs2="a14 a26" order="S"/>
                  <bond atomRefs2="a15 a25" order="S"/>
                  <bond atomRefs2="a15 a27" order="S"/>
                  <bond atomRefs2="a16 a27" order="S"/>
                  <bond atomRefs2="a16 a26" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a30" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a31" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a33" order="S"/>
                  <bond atomRefs2="a23 a34" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a29 a38" order="S"/>
                  <bond atomRefs2="a29 a36" order="S"/>
                  <bond atomRefs2="a29 a37" order="S"/>
               </bondArray>
               <formula concise="C13H9F6N5O4S">
                  <atomArray count="13 9 6 5 4 1" elementType="C H F N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">436.22561919999987</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C13H9F6N5O4S/c1-28-11-21-8(13(17,18)19)20-9(23-11)22-10(25)24-29(26,27)7-5-3-2-4-6(7)12(14,15)16/h2-5,22,24H,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,23,22,20,19,18,17,26,25,24,27,21,28,2,3,4,5,6,7,14,16,13,15,12,10,8,9,11,1/E:(14,15,16)(17,18,19)(26,27)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,20.2,21.2,23.2,25.1,26.1,27.1/rA:38SFFFFFFO1O1O1ONNN2N2N2C3C3C3C3CC3C3C3C3C3C3CCHHHHHHHHH/rB:;;;;;;s1;s1;;;s1;;;;;s1;s17;s17;s18;s2s3s4s18;s19;s20s22;s10s12s13;s13s14s15;s14s16;s11s15s16;s5s6s7s26;s11;s19;s20;s12;s22;s23;s13;s29;s29;s29;/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">-2072.98841230</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3255.07906754</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5328.06747984</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9330.51704979</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4002.44956995</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4139.22326325</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2066.23485095</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00326854</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">111.999993731376</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">111.999993731376</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">223.999987462752</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-163.692811376876</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1036">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035</array>
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                            dictRef="cc:energy"
                            size="1036"
                            units="nonsi:electronvolt">-2426.7286 -675.8187 -675.7338 -675.6472 -675.6370 -675.6228 -675.6162 -525.6600 -523.7459 -523.7090 -523.4083 -394.6972 -394.2003 -393.7673 -393.5361 -393.4376 -287.0898 -286.9099 -284.5290 -284.5174 -284.3060 -283.2773 -281.7911 -281.6925 -281.5763 -280.9043 -280.8603 -280.8429 -280.7503 -224.3589 -168.7262 -168.6446 -168.6085 -39.6432 -39.5579 -37.1106 -37.0114 -37.0092 -36.9831 -34.5324 -34.3438 -33.2343 -32.4328 -31.1860 -30.4379 -29.2247 -28.9796 -28.2948 -28.0655 -25.4581 -25.1053 -24.6489 -23.8283 -23.1326 -22.8549 -22.3444 -21.5521 -21.2212 -20.8272 -20.2787 -20.0182 -19.8784 -19.6274 -19.5448 -19.4605 -19.2957 -19.1262 -18.4177 -18.1926 -17.8229 -17.6110 -17.3787 -16.9807 -16.7008 -16.6070 -16.3740 -16.2147 -16.0642 -15.9836 -15.9781 -15.6917 -15.6442 -15.5879 -15.5022 -15.3759 -15.1737 -14.9551 -14.8648 -14.8185 -14.6609 -14.4460 -14.3831 -14.3109 -14.1101 -13.9176 -13.7660 -13.5629 -13.2862 -13.0677 -13.0284 -12.8764 -12.3161 -11.8947 -11.7798 -11.5386 -11.3507 -11.2160 -11.1865 -11.0072 -10.5991 -10.4871 -10.3396 -0.2324 -0.0346 0.4761 0.6799 2.5676 2.7580 3.0880 3.3321 3.6723 3.8047 3.9342 4.1341 4.3241 4.3939 4.5641 4.7492 4.8172 4.9380 5.0048 5.2074 5.4086 5.5197 5.6185 5.7779 5.8707 5.9732 6.2160 6.3960 6.5401 6.6839 6.9009 6.9384 7.1614 7.2289 7.2635 7.4340 7.5319 7.6820 7.7550 8.0574 8.1678 8.2471 8.4532 8.5077 8.6355 8.7206 8.8810 8.9880 9.0643 9.1893 9.2194 9.3404 9.3721 9.5611 9.6089 9.6658 9.8833 9.9866 10.0896 10.1785 10.3012 10.3655 10.6391 10.7390 10.8533 10.9552 11.1989 11.2892 11.4848 11.6173 11.7795 11.8606 11.9565 12.0836 12.2677 12.3572 12.5163 12.6389 12.7240 12.8294 12.9769 13.0842 13.2373 13.2670 13.4078 13.4536 13.5094 13.6853 13.7713 14.0223 14.0413 14.2411 14.4230 14.4407 14.5409 14.8346 14.9196 15.0690 15.1874 15.2648 15.4132 15.4261 15.5540 15.6701 15.8673 15.9153 16.0568 16.2201 16.5451 16.6338 16.7399 17.0055 17.1528 17.3325 17.4617 17.5548 17.6699 17.7364 18.0153 18.1043 18.2318 18.3838 18.6378 18.6989 18.7667 19.0433 19.0782 19.2308 19.4728 19.5310 19.5935 19.9638 20.0315 20.1642 20.2107 20.3392 20.5091 20.6592 20.7908 20.8931 21.1664 21.2718 21.4250 21.5531 21.6928 21.8499 21.9868 22.0611 22.2548 22.2704 22.4606 22.5542 22.6969 22.9739 23.0189 23.1253 23.2476 23.3875 23.4379 23.8288 23.8582 23.9777 24.1090 24.1870 24.3249 24.4198 24.5615 24.6498 24.8806 24.9757 25.1353 25.3681 25.5663 25.6660 25.6953 25.9387 26.0125 26.2594 26.2657 26.3516 26.6380 26.7705 26.8130 26.9616 27.1823 27.3659 27.4601 27.7754 27.8158 28.0899 28.1988 28.2580 28.5182 28.5570 28.7248 28.8798 29.0451 29.0955 29.4654 29.5601 29.6339 29.7639 29.9417 30.3741 30.4964 30.7762 30.9240 31.0678 31.3323 31.5455 31.6800 31.8218 31.9813 32.1644 32.3922 32.5132 32.7186 32.9266 33.0473 33.5082 33.5878 33.8855 34.0273 34.3146 34.5039 34.5557 34.7860 35.1228 35.2020 35.4343 35.8709 35.9646 36.1047 36.2318 36.4228 36.9756 37.0326 37.2388 37.5555 37.6369 37.7762 38.1979 38.2510 38.3295 38.5320 38.7537 38.9347 39.1074 39.3493 39.5199 39.5377 39.7479 39.9043 40.0591 40.1307 40.3644 40.5098 40.8337 40.9044 41.2512 41.3418 41.4486 41.7708 41.8316 41.9159 42.1227 42.2939 42.5704 42.6675 42.7970 42.9904 43.0418 43.2361 43.3949 43.6598 43.7307 44.2426 44.3181 44.4729 44.6287 44.9230 45.2078 45.4149 45.4316 45.5871 45.6453 46.1621 46.3320 46.4235 46.6908 46.8242 46.9047 46.9932 47.1775 47.3938 47.6225 47.7169 48.0632 48.3686 48.5108 48.8934 49.0203 49.2037 49.4078 49.5260 49.7901 49.8616 50.2824 50.7454 50.9964 51.0854 51.4330 51.6955 51.8850 52.0333 52.3855 52.5960 53.0286 53.1191 53.3004 53.8018 53.9449 54.0939 54.3293 54.6826 54.8769 55.0896 55.1463 55.2713 55.4062 55.5351 55.5791 55.9337 56.3022 56.4577 56.5109 56.9371 56.9976 57.1450 57.3911 57.6400 58.1843 58.3375 58.5479 58.6371 59.0124 59.1809 59.3359 59.5914 59.8134 59.9101 60.1275 60.2039 60.3445 60.4639 60.7651 60.8531 61.0385 61.4184 61.6379 61.7531 61.9365 62.3113 62.4161 62.9177 63.2982 63.7554 63.8810 64.1528 64.1763 64.7037 64.8068 65.1117 65.3753 65.7546 65.8250 65.9877 66.0570 66.2358 66.3234 66.5497 66.5703 66.8795 67.0086 67.2234 67.2980 67.3754 67.5819 67.7962 67.9402 68.4670 68.5535 68.8264 69.1528 69.4905 69.7428 69.8606 70.2859 70.4301 70.5192 71.0841 71.2700 71.4250 71.7502 71.8742 72.2388 72.2775 72.6600 73.0281 73.4838 73.7654 73.9949 74.2918 74.6712 75.0044 75.2919 75.7221 75.8148 75.9591 76.1212 76.4079 76.7604 77.0227 77.1738 77.4012 77.7281 77.8055 77.9429 78.0935 78.2075 78.3253 78.5790 78.7434 78.9038 79.0876 79.3305 79.4310 79.6867 79.9179 80.0670 80.2882 80.5949 80.7549 80.8355 80.8798 81.1032 81.2655 81.4619 81.7666 81.8299 81.9695 82.2039 82.3997 82.6222 82.7964 82.9790 83.0619 83.0841 83.2941 83.5030 83.5257 83.8479 84.0722 84.0979 84.2913 84.4021 84.5606 84.6776 84.8052 84.9532 85.2666 85.3864 85.4185 85.4618 85.5707 85.8716 85.9734 86.0718 86.4070 86.4887 86.7995 87.0025 87.0284 87.3212 87.3914 87.5641 87.8057 87.8937 88.0562 88.1264 88.2343 88.4521 88.6705 88.7973 88.9765 89.0613 89.2467 89.3258 89.4448 89.6394 89.6547 89.8199 90.2236 90.4736 90.5647 90.7742 90.8527 90.9603 91.1995 91.3856 91.4604 91.5943 91.7005 91.8488 91.9520 92.0423 92.4427 92.6208 92.7049 92.7696 92.9114 93.3621 93.3899 93.5087 93.8642 94.1132 94.2480 94.2767 94.3635 94.9642 95.1368 95.3223 95.5457 95.6613 95.8214 95.9588 96.2037 96.3175 96.5644 96.7289 96.8422 96.9250 97.1469 97.1904 97.3558 97.4643 97.8444 98.2740 98.4135 98.8403 99.2294 99.4883 99.6199 99.6498 99.9013 99.9892 100.3861 100.4175 100.6603 100.8859 101.1330 101.5826 101.8491 102.2013 102.6435 102.7838 103.0724 103.1082 103.3496 103.6692 104.0099 104.0983 104.2991 104.5978 104.7661 105.1202 105.1647 105.2082 105.4872 105.6300 105.8157 105.9285 106.1594 106.3489 106.6172 106.9180 107.0195 107.1210 107.5589 107.6512 107.7383 108.0421 108.2614 108.4237 108.4893 108.6966 108.8406 108.9919 109.2570 109.4078 109.5180 109.7270 109.9299 110.4108 110.4481 110.5755 110.7978 110.8750 111.0329 111.2131 111.2801 111.6672 111.7853 112.1147 112.4533 112.5671 112.8644 113.2074 113.2606 113.6439 113.9189 114.4193 114.4940 114.6968 114.9494 115.0580 115.1518 115.5191 115.7208 116.0572 116.4105 116.5745 116.8336 117.3466 117.5066 117.5429 118.0633 118.5943 118.8555 119.1711 119.2955 119.5307 119.6182 119.8777 120.0959 120.1767 120.5453 120.6996 120.9569 121.6331 122.3284 122.7414 122.9236 123.0546 123.9577 124.0352 124.2733 125.0684 125.1632 125.5465 125.7877 126.1168 126.4655 127.2675 127.4988 128.2087 128.4492 128.5367 128.8285 129.0130 129.1061 129.2407 129.4027 130.5473 130.8623 131.1843 131.4818 131.8731 131.9429 132.3489 132.5992 133.1189 133.3513 133.9319 135.0177 135.2203 135.7180 135.9507 136.3508 136.5050 136.5894 137.3709 137.6243 137.7297 138.0612 138.2726 138.8492 138.9570 139.1420 139.2347 139.8955 140.5310 140.6263 140.8584 140.9216 141.0620 141.3469 141.4435 141.8491 141.9644 142.0942 142.1947 142.2789 142.4301 142.6357 142.7130 143.1758 143.2815 143.5255 143.9063 144.0561 144.4723 144.9550 145.1424 145.3554 145.6482 145.8140 146.0325 146.1864 146.3725 146.5297 146.6944 146.9568 147.1583 147.2477 147.5524 148.0439 148.6898 148.7650 149.1040 149.2408 149.7213 149.9740 150.0531 150.2932 150.6442 151.3232 151.6527 151.8580 152.4570 152.7128 152.9924 153.1072 153.2528 153.5886 153.8441 154.1360 154.2979 154.4685 154.6955 154.9734 155.5277 155.6681 155.7351 156.5939 157.0955 157.6616 158.7326 159.0548 159.9585 160.1845 161.6556 162.6567 163.3748 163.4700 164.6993 165.1641 165.9361 166.3007 166.7610 166.9173 167.7356 168.0889 170.7354 171.0072 172.3879 174.4931 174.6294 175.7767 176.5147 176.8073 177.3110 178.7665 179.3096 179.9776 180.1874 181.3465 182.6316 184.1650 185.0447 185.8368 186.4650 186.7824 187.2322 187.2382 187.6295 187.7944 188.0025 188.3911 188.4460 188.4635 188.4958 188.5722 188.5997 188.7212 188.7959 188.8641 188.9571 189.0339 189.1207 189.1245 189.1940 189.3852 189.5449 189.9976 190.4402 191.1932 191.3790 191.7143 191.9723 192.3727 192.5704 192.6789 192.9506 193.0254 194.4958 194.6000 194.7561 195.1543 195.2060 196.3198 196.6037 196.7698 197.3953 200.4613 200.9661 202.5404 202.8833 203.2795 203.5505 204.0692 204.2599 204.8927 205.4289 206.7374 207.8570 209.3563 209.6404 209.9531 210.1504 213.5735 216.4985 227.6127 227.8707 228.3374 228.6304 228.6540 229.2573 232.5572 232.8179 232.8210 233.4035 235.1124 235.5494 238.9005 239.2745 241.0096 241.3171 241.4592 241.7251 243.9275 244.3440 245.5550 245.9897 246.7226 247.0215 247.2868 249.1036 249.9606 250.8318 250.9669 251.4716 260.8797 263.4560 277.1935 612.7281 618.6191 625.8847 626.5679 631.9126 633.1674 635.3420 636.1919 636.9635 640.1707 643.8154 644.6413 647.0516 655.9239 883.9899 886.2382 892.9785 895.1133 905.8913 1193.1467 1199.0927 1200.6560 1207.0044 1557.6080 1558.7131 1558.9084 1560.7059 1560.9726 1566.5118</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="38">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="38">S F F F F F F O O O O N N N N N C C C C C C C C C C C C C H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="38">0.862968 -0.170259 -0.147061 -0.184584 -0.144677 -0.152469 -0.160282 -0.428122 -0.451841 -0.361315 -0.221443 -0.220541 -0.164081 -0.348488 -0.426901 -0.278631 -0.169622 -0.074071 0.036846 -0.115931 0.543788 -0.137910 -0.093840 0.349002 0.404319 0.157610 0.432934 0.499337 -0.128810 0.141384 0.135052 0.204822 0.138726 0.138708 0.180427 0.107484 0.132577 0.114897</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="38">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="38">S F F F F F F O O O O N N N N N C C C C C C C C C C C C C H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="38">15.1370 9.1703 9.1471 9.1846 9.1447 9.1525 9.1603 8.4281 8.4518 8.3613 8.2214 7.2205 7.1641 7.3485 7.4269 7.2786 6.1696 6.0741 5.9632 6.1159 5.4562 6.1379 6.0938 5.6510 5.5957 5.8424 5.5671 5.5007 6.1288 0.8586 0.8649 0.7952 0.8613 0.8613 0.8196 0.8925 0.8674 0.8851</array>
                     <array dataType="xsd:double" dictRef="o:za" size="38">16.0000 9.0000 9.0000 9.0000 9.0000 9.0000 9.0000 8.0000 8.0000 8.0000 8.0000 7.0000 7.0000 7.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 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="38">0.8630 -0.1703 -0.1471 -0.1846 -0.1447 -0.1525 -0.1603 -0.4281 -0.4518 -0.3613 -0.2214 -0.2205 -0.1641 -0.3485 -0.4269 -0.2786 -0.1696 -0.0741 0.0368 -0.1159 0.5438 -0.1379 -0.0938 0.3490 0.4043 0.1576 0.4329 0.4993 -0.1288 0.1414 0.1351 0.2048 0.1387 0.1387 0.1804 0.1075 0.1326 0.1149</array>
                     <array dataType="xsd:double" dictRef="o:va" size="38">5.8388 1.1318 1.1551 1.1152 1.1734 1.1606 1.1463 2.0821 2.0440 2.1591 2.1961 3.1016 3.2031 3.0277 2.9718 3.0046 3.9454 3.8158 3.8588 3.9888 4.4205 3.9840 3.9384 4.4021 4.1805 4.1363 4.2316 4.5102 3.8671 1.0268 1.0159 1.0539 0.9982 0.9979 1.0278 1.0005 0.9976 0.9937</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="38">5.8388 1.1318 1.1551 1.1152 1.1734 1.1606 1.1463 2.0821 2.0440 2.1591 2.1961 3.1016 3.2031 3.0277 2.9718 3.0046 3.9454 3.8158 3.8588 3.9888 4.4205 3.9840 3.9384 4.4021 4.1805 4.1363 4.2316 4.5102 3.8671 1.0268 1.0159 1.0539 0.9982 0.9979 1.0278 1.0005 0.9976 0.9937</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="38">0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -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="39">1.9233 1.8846 0.9589 0.9240 1.1353 1.1512 1.0997 1.1788 1.1601 1.1263 2.0416 1.2956 0.8841 1.1618 0.8947 1.0611 1.1889 0.9430 1.4174 1.4863 1.3937 1.3630 1.4902 1.4238 1.3100 1.4237 1.4510 0.9777 1.3976 0.9458 1.4111 0.9513 1.4511 0.9707 0.9700 0.9760 0.9769 0.9843 0.9783</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="39">0 7 0 8 0 11 0 16 1 20 2 20 3 20 4 27 5 27 6 27 9 23 10 26 10 28 11 23 11 31 12 23 12 24 12 34 13 24 13 25 14 24 14 26 15 25 15 26 16 17 16 18 17 19 17 20 18 21 18 29 19 22 19 30 21 22 21 32 22 33 25 27 28 35 28 36 28 37</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.020676120</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2073.009088417063</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">24.28302 -23.03559 1.24743 -0.06786 -0.45052 -0.51838 -8.05575 8.74761 0.69186</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.51772</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.85773</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
