<?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="31">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="31">S F F O O N N N N N 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="31">1 2 2 3 3 4 4 4 4 4 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="-0.845271"
                        y3="-1.980057"
                        z3="-0.244849"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-0.366995"
                        y3="1.03189"
                        z3="1.655379"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-4.092981"
                        y3="-0.685634"
                        z3="-0.569759"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.554523"
                        y3="-3.278501"
                        z3="0.321575"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.468967"
                        y3="-1.840076"
                        z3="-1.542813"/>
                  <atom elementType="N"
                        id="a6"
                        x3="1.955734"
                        y3="0.422638"
                        z3="-0.792457"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-1.801766"
                        y3="-1.186807"
                        z3="0.850241"/>
                  <atom elementType="N"
                        id="a8"
                        x3="0.764589"
                        y3="-0.055658"
                        z3="-1.139767"/>
                  <atom elementType="N"
                        id="a9"
                        x3="1.648394"
                        y3="-1.274825"
                        z3="0.561038"/>
                  <atom elementType="N"
                        id="a10"
                        x3="3.679501"
                        y3="-0.038305"
                        z3="0.761459"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.660405"
                        y3="-1.048158"
                        z3="-0.291732"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.487474"
                        y3="-0.310906"
                        z3="0.231931"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.20157"
                        y3="0.128743"
                        z3="0.53286"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.607923"
                        y3="1.484594"
                        z3="-1.323691"/>
                  <atom elementType="C"
                        id="a15"
                        x3="4.335632"
                        y3="0.985197"
                        z3="0.268204"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.815983"
                        y3="1.781158"
                        z3="-0.791974"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.470586"
                        y3="1.242694"
                        z3="0.932136"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.355346"
                        y3="0.360591"
                        z3="-0.205903"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.842153"
                        y3="2.529402"
                        z3="0.610627"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.757355"
                        y3="1.631898"
                        z3="-0.560256"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.664002"
                        y3="1.331573"
                        z3="0.841775"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.990175"
                        y3="2.710954"
                        z3="-0.147163"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-1.534442"
                        y3="-1.358345"
                        z3="1.817035"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.125548"
                        y3="2.021462"
                        z3="-2.126811"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.380623"
                        y3="2.619144"
                        z3="-1.172688"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.244399"
                        y3="3.368689"
                        z3="0.938853"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.657508"
                        y3="1.77475"
                        z3="-1.142284"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.984099"
                        y3="0.598731"
                        z3="1.577673"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.621005"
                        y3="2.311745"
                        z3="1.320356"/>
                  <atom elementType="H"
                        id="a30"
                        x3="6.415578"
                        y3="1.39728"
                        z3="0.054367"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.293812"
                        y3="3.712443"
                        z3="-0.418214"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a24" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a21" order="S"/>
                  <bond atomRefs2="a16 a25" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a26" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a27" order="S"/>
                  <bond atomRefs2="a21 a30" order="S"/>
                  <bond atomRefs2="a21 a29" order="S"/>
                  <bond atomRefs2="a21 a28" order="S"/>
                  <bond atomRefs2="a22 a31" order="S"/>
               </bondArray>
               <formula concise="C12H9F2N5O2S">
                  <atomArray count="12 9 2 5 2 1" elementType="C H F N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">316.2225063999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C12H9F2N5O2S/c1-7-5-6-19-11(15-7)16-12(17-19)22(20,21)18-10-8(13)3-2-4-9(10)14/h2-6,18H,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,22,19,20,16,14,15,17,18,13,12,11,2,3,10,9,8,7,6,4,5,1/E:(3,4)(8,9)(13,14)(20,21)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,15.2,16.2,17.2,20.1,21.1/rA:31nSFFO1O1NNN2N2N2C3C3C3C3C3C3C3C3C3C3CC3HHHHHHHHH/rB:;;s1;s1;;s1;s6;;;s1s8s9;s6s9s10;s7;s6;s10;s14s15;s2s13;s3s13;s17;s18;s15;s19s20;s7;s14;s16;s19;s20;s21;s21;s21;s22;/rC:-.8453,-1.9801,-.2448;-.367,1.0319,1.6554;-4.093,-.6856,-.5698;-.5545,-3.2785,.3216;-1.469,-1.8401,-1.5428;1.9557,.4226,-.7925;-1.8018,-1.1868,.8502;.7646,-.0557,-1.1398;1.6484,-1.2748,.561;3.6795,-.0383,.7615;.6604,-1.0482,-.2917;2.4875,-.3109,.2319;-2.2016,.1287,.5329;2.6079,1.4846,-1.3237;4.3356,.9852,.2682;3.816,1.7812,-.792;-1.4706,1.2427,.9321;-3.3553,.3606,-.2059;-1.8422,2.5294,.6106;-3.7574,1.6319,-.5603;5.664,1.3316,.8418;-2.9902,2.711,-.1472;-1.5344,-1.3583,1.817;2.1255,2.0215,-2.1268;4.3806,2.6191,-1.1727;-1.2444,3.3687,.9389;-4.6575,1.7748,-1.1423;5.9841,.5987,1.5777;5.621,2.3117,1.3204;6.4156,1.3973,.0544;-3.2938,3.7124,-.4182;</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">1179</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">166</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">819</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2055.9676791754 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">1.065e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.274 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">0.141 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.418 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="-0.8452715"
                                 y3="-1.98005717"
                                 z3="-0.24484911">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-0.36699543"
                                 y3="1.03188965"
                                 z3="1.65537856">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-4.09298055"
                                 y3="-0.68563412"
                                 z3="-0.56975885">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-0.5545234"
                                 y3="-3.27850101"
                                 z3="0.32157502">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-1.46896724"
                                 y3="-1.84007608"
                                 z3="-1.54281313">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="1.95573435"
                                 y3="0.42263763"
                                 z3="-0.79245744">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-1.8017657"
                                 y3="-1.186807"
                                 z3="0.8502406">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="0.76458919"
                                 y3="-0.05565794"
                                 z3="-1.13976656">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="1.64839425"
                                 y3="-1.27482505"
                                 z3="0.56103756">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="3.67950052"
                                 y3="-0.03830493"
                                 z3="0.76145929">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.66040489"
                                 y3="-1.04815809"
                                 z3="-0.29173233">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.48747393"
                                 y3="-0.31090617"
                                 z3="0.23193107">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.20156961"
                                 y3="0.12874295"
                                 z3="0.5328597">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.60792253"
                                 y3="1.4845939"
                                 z3="-1.32369142">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="4.33563158"
                                 y3="0.98519728"
                                 z3="0.2682044">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="3.81598339"
                                 y3="1.78115771"
                                 z3="-0.79197424">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.47058573"
                                 y3="1.24269383"
                                 z3="0.93213608">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.35534605"
                                 y3="0.36059136"
                                 z3="-0.20590256">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.84215282"
                                 y3="2.52940205"
                                 z3="0.6106266">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.75735544"
                                 y3="1.63189838"
                                 z3="-0.56025565">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="5.66400239"
                                 y3="1.33157298"
                                 z3="0.84177512">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.99017513"
                                 y3="2.71095408"
                                 z3="-0.14716272">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-1.53444213"
                                 y3="-1.35834545"
                                 z3="1.81703518">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="2.12554788"
                                 y3="2.02146213"
                                 z3="-2.12681129">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="4.38062284"
                                 y3="2.61914409"
                                 z3="-1.17268773">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-1.24439908"
                                 y3="3.36868934"
                                 z3="0.93885265">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-4.65750809"
                                 y3="1.77474994"
                                 z3="-1.14228448">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="5.9840992"
                                 y3="0.5987311"
                                 z3="1.57767256">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="5.62100537"
                                 y3="2.31174525"
                                 z3="1.32035617">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="6.41557834"
                                 y3="1.39727957"
                                 z3="0.05436711">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.29381244"
                                 y3="3.71244279"
                                 z3="-0.41821416">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a4" order="S"/>
                           <bond atomRefs2="a1 a5" order="S"/>
                           <bond atomRefs2="a1 a7" order="S"/>
                           <bond atomRefs2="a1 a11" order="S"/>
                           <bond atomRefs2="a2 a17" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a6 a12" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a14" order="S"/>
                           <bond atomRefs2="a7 a23" order="S"/>
                           <bond atomRefs2="a7 a13" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a10 a15" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a13 a18" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a24" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a21" order="S"/>
                           <bond atomRefs2="a16 a25" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a19 a26" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a27" order="S"/>
                           <bond atomRefs2="a21 a30" order="S"/>
                           <bond atomRefs2="a21 a29" order="S"/>
                           <bond atomRefs2="a21 a28" order="S"/>
                           <bond atomRefs2="a22 a31" order="S"/>
                        </bondArray>
                        <formula concise="C12H9F2N5O2S">
                           <atomArray count="12 9 2 5 2 1" elementType="C H F N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">316.2225063999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C12H9F2N5O2S/c1-7-5-6-19-11(15-7)16-12(17-19)22(20,21)18-10-8(13)3-2-4-9(10)14/h2-6,18H,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,22,19,20,16,14,15,17,18,13,12,11,2,3,10,9,8,7,6,4,5,1/E:(3,4)(8,9)(13,14)(20,21)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,15.2,16.2,17.2,20.1,21.1/rA:31nSFFO1O1NNN2N2N2C3C3C3C3C3C3C3C3C3C3CC3HHHHHHHHH/rB:;;s1;s1;;s1;s6;;;s1s8s9;s6s9s10;s7;s6;s10;s14s15;s2s13;s3s13;s17;s18;s15;s19s20;s7;s14;s16;s19;s20;s21;s21;s21;s22;/rC:-.8453,-1.9801,-.2448;-.367,1.0319,1.6554;-4.093,-.6856,-.5698;-.5545,-3.2785,.3216;-1.469,-1.8401,-1.5428;1.9557,.4226,-.7925;-1.8018,-1.1868,.8502;.7646,-.0557,-1.1398;1.6484,-1.2748,.561;3.6795,-.0383,.7615;.6604,-1.0482,-.2917;2.4875,-.3109,.2319;-2.2016,.1287,.5329;2.6079,1.4846,-1.3237;4.3356,.9852,.2682;3.816,1.7812,-.792;-1.4706,1.2427,.9321;-3.3553,.3606,-.2059;-1.8422,2.5294,.6106;-3.7574,1.6319,-.5603;5.664,1.3316,.8418;-2.9902,2.711,-.1472;-1.5344,-1.3583,1.817;2.1255,2.0215,-2.1268;4.3806,2.6191,-1.1727;-1.2444,3.3687,.9389;-4.6575,1.7747,-1.1423;5.9841,.5987,1.5777;5.621,2.3117,1.3204;6.4156,1.3973,.0544;-3.2938,3.7124,-.4182;</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 cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="-0.845271"
                        y3="-1.980057"
                        z3="-0.244849"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-0.366995"
                        y3="1.03189"
                        z3="1.655379"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-4.092981"
                        y3="-0.685634"
                        z3="-0.569759"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.554523"
                        y3="-3.278501"
                        z3="0.321575"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.468967"
                        y3="-1.840076"
                        z3="-1.542813"/>
                  <atom elementType="N"
                        id="a6"
                        x3="1.955734"
                        y3="0.422638"
                        z3="-0.792457"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-1.801766"
                        y3="-1.186807"
                        z3="0.850241"/>
                  <atom elementType="N"
                        id="a8"
                        x3="0.764589"
                        y3="-0.055658"
                        z3="-1.139767"/>
                  <atom elementType="N"
                        id="a9"
                        x3="1.648394"
                        y3="-1.274825"
                        z3="0.561038"/>
                  <atom elementType="N"
                        id="a10"
                        x3="3.679501"
                        y3="-0.038305"
                        z3="0.761459"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.660405"
                        y3="-1.048158"
                        z3="-0.291732"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.487474"
                        y3="-0.310906"
                        z3="0.231931"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.20157"
                        y3="0.128743"
                        z3="0.53286"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.607923"
                        y3="1.484594"
                        z3="-1.323691"/>
                  <atom elementType="C"
                        id="a15"
                        x3="4.335632"
                        y3="0.985197"
                        z3="0.268204"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.815983"
                        y3="1.781158"
                        z3="-0.791974"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.470586"
                        y3="1.242694"
                        z3="0.932136"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.355346"
                        y3="0.360591"
                        z3="-0.205903"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.842153"
                        y3="2.529402"
                        z3="0.610627"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.757355"
                        y3="1.631898"
                        z3="-0.560256"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.664002"
                        y3="1.331573"
                        z3="0.841775"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.990175"
                        y3="2.710954"
                        z3="-0.147163"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-1.534442"
                        y3="-1.358345"
                        z3="1.817035"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.125548"
                        y3="2.021462"
                        z3="-2.126811"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.380623"
                        y3="2.619144"
                        z3="-1.172688"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.244399"
                        y3="3.368689"
                        z3="0.938853"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.657508"
                        y3="1.77475"
                        z3="-1.142284"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.984099"
                        y3="0.598731"
                        z3="1.577673"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.621005"
                        y3="2.311745"
                        z3="1.320356"/>
                  <atom elementType="H"
                        id="a30"
                        x3="6.415578"
                        y3="1.39728"
                        z3="0.054367"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.293812"
                        y3="3.712443"
                        z3="-0.418214"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a24" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a21" order="S"/>
                  <bond atomRefs2="a16 a25" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a26" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a27" order="S"/>
                  <bond atomRefs2="a21 a30" order="S"/>
                  <bond atomRefs2="a21 a29" order="S"/>
                  <bond atomRefs2="a21 a28" order="S"/>
                  <bond atomRefs2="a22 a31" order="S"/>
               </bondArray>
               <formula concise="C12H9F2N5O2S">
                  <atomArray count="12 9 2 5 2 1" elementType="C H F N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">316.2225063999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C12H9F2N5O2S/c1-7-5-6-19-11(15-7)16-12(17-19)22(20,21)18-10-8(13)3-2-4-9(10)14/h2-6,18H,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,22,19,20,16,14,15,17,18,13,12,11,2,3,10,9,8,7,6,4,5,1/E:(3,4)(8,9)(13,14)(20,21)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,15.2,16.2,17.2,20.1,21.1/rA:31nSFFO1O1NNN2N2N2C3C3C3C3C3C3C3C3C3C3CC3HHHHHHHHH/rB:;;s1;s1;;s1;s6;;;s1s8s9;s6s9s10;s7;s6;s10;s14s15;s2s13;s3s13;s17;s18;s15;s19s20;s7;s14;s16;s19;s20;s21;s21;s21;s22;/rC:-.8453,-1.9801,-.2448;-.367,1.0319,1.6554;-4.093,-.6856,-.5698;-.5545,-3.2785,.3216;-1.469,-1.8401,-1.5428;1.9557,.4226,-.7925;-1.8018,-1.1868,.8502;.7646,-.0557,-1.1398;1.6484,-1.2748,.561;3.6795,-.0383,.7615;.6604,-1.0482,-.2917;2.4875,-.3109,.2319;-2.2016,.1287,.5329;2.6079,1.4846,-1.3237;4.3356,.9852,.2682;3.816,1.7812,-.792;-1.4706,1.2427,.9321;-3.3553,.3606,-.2059;-1.8422,2.5294,.6106;-3.7574,1.6319,-.5603;5.664,1.3316,.8418;-2.9902,2.711,-.1472;-1.5344,-1.3583,1.817;2.1255,2.0215,-2.1268;4.3806,2.6191,-1.1727;-1.2444,3.3687,.9389;-4.6575,1.7748,-1.1423;5.9841,.5987,1.5777;5.621,2.3117,1.3204;6.4156,1.3973,.0544;-3.2938,3.7124,-.4182;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="6">S F O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="6"
                            units="nonsi:angstrom">2.4900 1.7300 1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1755</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1952.4687</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1044.8937</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.3s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1484.89142252</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2055.96767918</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3540.85910170</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6123.51240141</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2582.65329971</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.05555405</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2964.82401089</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1479.93258837</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00335072</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">83.000032223912</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">83.000032223912</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">166.000064447825</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-117.708650119475</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="819">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</array>
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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="819"
                            units="nonsi:electronvolt">-2426.7193 -675.3272 -675.2010 -523.9431 -523.9106 -396.0157 -394.0734 -394.0219 -393.0428 -392.9600 -282.9248 -282.5970 -282.5692 -282.3694 -281.8883 -281.8677 -281.4654 -280.3705 -280.3090 -280.0647 -280.0479 -279.5215 -224.3636 -168.7019 -168.6556 -168.6341 -37.2523 -37.1676 -34.5098 -34.1487 -31.3379 -30.0482 -29.5149 -29.3859 -27.1166 -26.9420 -25.4235 -24.1893 -24.0550 -23.5707 -22.4211 -21.7307 -20.8220 -20.6539 -20.6160 -19.8217 -18.7694 -18.6810 -18.0747 -17.8377 -17.6531 -17.5897 -17.2121 -16.7675 -16.5142 -16.2967 -16.0491 -15.9568 -15.8800 -15.4676 -15.1672 -15.0340 -14.6979 -13.7785 -13.6639 -13.5534 -13.2952 -13.2723 -13.1836 -13.1456 -12.9354 -12.9055 -12.8150 -12.4316 -12.0479 -11.9770 -11.4880 -11.3877 -10.6170 -10.0121 -9.8448 -9.5298 -9.4205 0.1236 0.9003 1.1881 1.6498 2.1332 3.1155 3.5800 3.8839 4.1046 4.2134 4.3755 4.7238 4.7937 4.9706 5.1022 5.1931 5.3405 5.4897 5.5456 5.6100 5.8937 6.0681 6.2062 6.3432 6.4720 6.6074 6.8390 7.0834 7.2562 7.6452 7.7159 7.9200 8.1063 8.1993 8.2099 8.4008 8.4509 8.5037 8.6142 8.7054 8.8576 9.0556 9.2386 9.3557 9.5051 9.6691 9.9654 10.1113 10.3186 10.5367 10.6454 10.8341 10.9694 11.0739 11.2491 11.3550 11.4626 11.5323 11.5985 11.7636 11.9712 12.2139 12.3456 12.4421 12.5181 12.5740 12.7686 12.8422 13.0118 13.1296 13.1753 13.3547 13.4625 13.7123 13.8362 13.8676 14.1914 14.2320 14.4074 14.4737 14.6062 14.6637 14.7045 14.9538 15.0334 15.1228 15.1994 15.3978 15.4805 15.5591 15.8366 16.0285 16.2298 16.3274 16.5596 16.7146 16.9211 17.0801 17.2657 17.3673 17.4819 17.6075 17.8957 18.0432 18.2183 18.3458 18.6647 19.1163 19.3367 19.4366 19.6256 19.7402 19.9500 20.1651 20.2619 20.5716 20.6388 20.7846 20.9969 21.1688 21.2774 21.3565 21.5712 21.7183 21.7573 21.9442 22.0345 22.4009 22.6487 22.9753 23.1145 23.2881 23.4305 23.5785 23.6813 24.2977 24.5077 24.6913 24.8114 25.0518 25.2073 25.3478 25.4635 25.6596 25.8957 25.9853 26.1563 26.4716 26.6889 26.8082 27.0074 27.4380 27.4593 27.6323 27.7451 27.9781 28.2044 28.3198 28.4898 28.6271 28.8809 29.1160 29.2876 29.5089 29.7445 29.8568 30.1232 30.1634 30.5819 30.8633 31.0839 31.1804 31.3739 31.5775 31.7772 31.9040 31.9930 32.1748 32.8017 33.0692 33.1526 33.4933 33.5224 33.9535 34.1389 34.3971 34.7311 34.9326 35.1393 35.5109 35.5553 35.8690 36.1531 36.2911 36.4204 36.7599 36.8431 37.0055 37.1649 37.3448 37.7397 38.0218 38.0678 38.3477 38.4785 38.7629 39.0036 39.3678 39.4163 39.7190 39.7400 40.1654 40.3164 40.3865 40.6315 40.7162 40.7438 41.0684 41.2070 41.3328 41.7518 41.7830 41.8384 41.9361 42.3046 42.7240 42.8661 42.9804 42.9863 43.2161 43.5097 43.6402 43.9648 44.1706 44.3946 44.4211 44.6773 44.8736 45.2692 45.4984 45.7338 45.8955 46.0656 46.2059 46.4221 46.5299 46.8907 47.0107 47.2626 47.3387 47.6059 47.6978 48.1443 48.3643 48.5689 48.8304 48.9601 49.0839 49.3476 49.6077 49.7833 50.2350 50.3021 50.7095 50.8909 50.9697 51.3094 51.6477 52.0612 52.2168 52.4048 53.0353 53.9041 54.1929 54.4815 54.7242 54.9692 55.2208 55.3391 55.8063 56.3563 56.3914 56.6072 56.6947 56.9126 57.3370 57.6884 57.8224 58.2748 58.3134 58.6134 58.7024 59.2086 59.5890 59.8053 60.2765 60.6179 60.7441 61.3878 61.5173 61.9069 62.0471 62.3456 62.7262 63.1457 63.5135 63.7447 64.3406 64.4085 64.4684 64.5583 64.7211 64.9826 65.7154 65.8819 66.0102 66.1749 66.4514 66.7681 67.1931 67.2717 67.7244 67.9628 68.1335 68.3941 68.5756 68.7991 68.9517 69.3341 69.4367 69.8534 70.1334 70.2122 70.8100 71.0452 71.2831 71.4391 71.4930 72.0879 72.1939 73.3159 73.4906 73.7968 74.3298 75.0677 75.1801 75.3609 76.0263 76.1117 76.3222 76.6753 76.7788 77.0896 77.4187 77.7568 77.8939 78.1552 78.4786 78.7232 78.9577 79.0075 79.5434 79.7484 79.9529 80.1670 80.2421 80.5438 80.6005 80.7491 80.9355 81.1436 81.4118 81.4774 81.7539 81.9687 82.1787 82.2939 82.4396 82.5502 82.8057 82.9364 83.0834 83.3218 83.5611 83.7383 83.9842 84.1573 84.4060 84.5084 84.6890 84.9312 85.2826 85.3436 85.7783 85.8856 86.1191 86.2713 86.3143 86.4843 86.8187 86.9826 87.1226 87.2443 87.5496 87.6152 87.6962 88.0601 88.1997 88.3542 88.8018 88.8849 89.2354 89.3563 89.3609 89.5948 89.8318 89.9362 90.2089 90.4921 90.7141 91.0486 91.1180 91.2596 91.4360 91.5649 91.6977 92.0654 92.3053 92.4776 92.6901 92.9966 93.1131 93.4125 93.4952 93.6332 93.8575 93.9422 94.1503 94.3516 94.6044 94.8472 95.0383 95.3685 95.5169 95.9000 95.9995 96.3242 96.5321 96.7102 96.9619 97.1454 97.3625 97.5443 97.9077 98.0679 98.2368 98.6174 98.7001 99.0064 99.2081 99.3596 99.5955 99.9034 99.9880 100.4433 100.4868 100.7477 101.0441 101.6758 101.9489 102.4686 102.8084 103.1062 103.2287 103.5343 104.0832 104.4953 104.6227 104.9421 105.1727 105.3311 105.3664 105.5721 105.8096 105.9432 106.3896 106.5327 106.7400 106.9767 107.1576 107.3930 107.5447 107.9622 108.0882 108.4980 108.9032 108.9289 109.1028 109.8416 109.8988 110.2657 110.5042 110.5859 110.7710 110.9861 111.2416 111.4427 111.7428 112.0745 112.6902 113.0664 113.3366 113.6180 113.8963 114.0302 114.6010 114.6551 114.7586 114.8662 115.0604 115.1964 115.4375 115.6027 115.6345 116.3312 116.5213 117.0952 117.2119 117.3897 117.4685 117.8388 118.0596 118.2989 118.5738 118.8197 118.9712 119.6910 120.0735 120.4808 120.4910 121.3876 121.4692 121.5988 121.8120 122.0484 122.4064 122.7755 123.7283 123.8178 124.6683 125.0507 125.8703 126.2569 126.4381 127.0527 127.4926 128.0054 128.6309 128.7527 129.0088 129.2004 129.4150 130.1859 130.5032 130.5902 130.7192 130.8256 131.5268 132.0040 132.1215 132.4418 133.1014 133.4348 133.9155 134.0885 134.1219 134.2689 134.4589 134.7923 135.1388 135.4462 135.9572 136.3608 136.7089 137.0847 137.2738 137.9885 139.0350 139.4015 139.5032 140.0353 140.5812 140.7952 140.9114 141.2887 141.4580 141.5240 141.8068 141.8773 142.0496 142.1105 142.4407 142.5716 142.6756 142.9088 143.1403 143.6197 143.8935 144.1045 144.3414 144.4013 144.4659 144.9563 145.4038 145.6475 145.7089 145.9571 146.3127 146.4297 146.8601 147.1099 147.6063 147.6588 147.9940 148.2130 148.2385 148.5445 149.0336 149.4390 149.9441 150.7184 151.0828 151.4230 151.5605 151.7092 151.9686 152.2383 152.6404 153.1873 153.2669 153.6897 154.0364 154.4029 154.5504 155.5674 155.9224 156.4755 156.6101 156.7339 157.5737 158.5310 158.7593 159.1879 159.3677 160.4149 160.5198 161.6209 162.2942 163.3061 163.9211 164.6142 165.7293 167.1552 167.4615 168.5151 172.5270 173.9426 175.2478 175.4097 176.1107 176.3225 177.2032 177.7582 178.6197 184.4722 185.4319 186.1061 186.8914 188.0031 189.0411 189.1757 189.2864 189.5629 189.9379 190.5550 190.9907 192.4964 192.8431 195.5435 195.9382 196.4231 197.3677 199.3327 200.5585 205.1021 205.7002 205.9585 210.0286 212.7537 213.5706 215.7236 229.7097 231.0764 235.3205 235.5172 241.0666 241.5917 247.5660 247.7971 248.8002 249.1501 259.6382 263.4469 275.8458 613.7700 617.6810 628.3903 629.7465 630.3550 632.6071 632.8678 634.8636 636.3940 644.0175 645.5085 649.4130 653.3574 881.7136 886.1811 889.8315 893.3604 902.8763 1192.2883 1199.0047 1563.8763 1565.6113</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="31">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="31">S F F O O N N N N N 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="31">0.878145 -0.206451 -0.200997 -0.508782 -0.502076 0.157068 -0.202419 -0.310632 -0.324477 -0.341943 0.038759 0.295428 0.059637 0.043313 0.200204 -0.163861 0.212941 0.210240 -0.158984 -0.164695 -0.235153 -0.126509 0.197533 0.183955 0.164866 0.157402 0.155253 0.096053 0.114865 0.112314 0.169000</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="31">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="31">S F F O O N N N N N 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="31">15.1219 9.2065 9.2010 8.5088 8.5021 6.8429 7.2024 7.3106 7.3245 7.3419 5.9612 5.7046 5.9404 5.9567 5.7998 6.1639 5.7871 5.7898 6.1590 6.1647 6.2352 6.1265 0.8025 0.8160 0.8351 0.8426 0.8447 0.9039 0.8851 0.8877 0.8310</array>
                     <array dataType="xsd:double" dictRef="o:za" size="31">16.0000 9.0000 9.0000 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 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="31">0.8781 -0.2065 -0.2010 -0.5088 -0.5021 0.1571 -0.2024 -0.3106 -0.3245 -0.3419 0.0388 0.2954 0.0596 0.0433 0.2002 -0.1639 0.2129 0.2102 -0.1590 -0.1647 -0.2352 -0.1265 0.1975 0.1840 0.1649 0.1574 0.1553 0.0961 0.1149 0.1123 0.1690</array>
                     <array dataType="xsd:double" dictRef="o:va" size="31">5.8260 1.0865 1.0952 2.0009 1.9855 3.4287 3.0273 2.8460 3.0447 3.0405 4.2063 4.2639 3.5864 3.9631 3.8546 3.9049 3.9937 4.1133 3.9060 3.8738 3.9271 3.8564 1.0127 0.9941 0.9899 0.9960 0.9967 1.0186 0.9961 0.9966 0.9841</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="31">5.8260 1.0865 1.0952 2.0009 1.9855 3.4287 3.0273 2.8460 3.0447 3.0405 4.2063 4.2639 3.5864 3.9631 3.8546 3.9049 3.9937 4.1133 3.9060 3.8738 3.9271 3.8564 1.0127 0.9941 0.9899 0.9960 0.9967 1.0186 0.9961 0.9966 0.9841</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="31">0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -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="33">1.8775 1.8383 1.0790 0.8947 1.0102 1.0679 1.0233 1.1866 1.1638 0.8484 0.9429 1.5783 1.4647 1.5104 1.3912 1.5487 1.3254 1.3459 1.6344 0.9545 1.2113 0.9522 0.9709 1.4552 1.4453 1.3842 0.9792 1.3774 0.9811 1.0018 0.9667 0.9735 0.9705</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="33">0 3 0 4 0 6 0 10 1 16 2 17 5 7 5 11 5 13 6 12 6 22 7 10 8 10 8 11 9 11 9 14 12 16 12 17 13 15 13 23 14 15 14 20 15 24 16 18 17 19 18 21 18 25 19 21 19 26 20 27 20 28 20 29 21 30</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.015578045</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1484.907000567523</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">17.00953 -14.89263 2.11690 15.03791 -9.50103 5.53688 -0.19165 0.13872 -0.05293</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">5.92799</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">15.06777</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
