<?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="32">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="32">S F F F O 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="32">1 2 2 2 3 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</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="1.051987"
                        y3="1.957383"
                        z3="-0.136175"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-3.170707"
                        y3="-0.425073"
                        z3="-3.127963"/>
                  <atom elementType="F"
                        id="a3"
                        x3="4.340808"
                        y3="1.100203"
                        z3="0.633857"/>
                  <atom elementType="F"
                        id="a4"
                        x3="0.935095"
                        y3="-1.576686"
                        z3="-1.104528"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.440938"
                        y3="1.997773"
                        z3="1.246494"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.911676"
                        y3="3.12052"
                        z3="-0.969882"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-3.139184"
                        y3="-0.53392"
                        z3="2.230341"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-2.191209"
                        y3="0.063476"
                        z3="0.28096"/>
                  <atom elementType="N"
                        id="a9"
                        x3="2.097273"
                        y3="0.933544"
                        z3="-0.919479"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-1.130744"
                        y3="0.664785"
                        z3="0.830415"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-1.039984"
                        y3="0.79831"
                        z3="-1.42942"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-4.180627"
                        y3="-1.099617"
                        z3="0.263173"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.494869"
                        y3="1.078369"
                        z3="-0.235518"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.123819"
                        y3="0.145316"
                        z3="-1.089915"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.612739"
                        y3="-0.192497"
                        z3="-0.255778"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.224954"
                        y3="-0.555666"
                        z3="0.92725"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.181288"
                        y3="-0.461228"
                        z3="-1.803677"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.755383"
                        y3="-0.081377"
                        z3="0.530695"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.033966"
                        y3="-1.452824"
                        z3="-0.357211"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.167669"
                        y3="-1.060301"
                        z3="-1.094242"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.299377"
                        y3="-1.168238"
                        z3="1.187334"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.558101"
                        y3="-2.564608"
                        z3="0.267895"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.694599"
                        y3="-2.406628"
                        z3="1.046199"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.198754"
                        y3="-1.146774"
                        z3="2.958227"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.94034"
                        y3="0.869951"
                        z3="-1.91764"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.9983"
                        y3="-1.537129"
                        z3="-1.598604"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.186818"
                        y3="-1.041059"
                        z3="1.791121"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.081365"
                        y3="-3.527707"
                        z3="0.151179"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.116657"
                        y3="-3.265001"
                        z3="1.550212"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.941491"
                        y3="-1.020627"
                        z3="4.005055"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.281135"
                        y3="-2.206727"
                        z3="2.719576"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.15239"
                        y3="-0.662894"
                        z3="2.748725"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a8 a14" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a16" order="S"/>
                  <bond atomRefs2="a9 a15" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a20" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a26" order="S"/>
                  <bond atomRefs2="a21 a27" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a28" order="S"/>
                  <bond atomRefs2="a23 a29" order="S"/>
                  <bond atomRefs2="a24 a31" order="S"/>
                  <bond atomRefs2="a24 a30" order="S"/>
                  <bond atomRefs2="a24 a32" order="S"/>
               </bondArray>
               <formula concise="C12H8F3N5O3S">
                  <atomArray count="12 8 3 5 3 1" elementType="C H F N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">351.2203095999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C12H8F3N5O3S/c1-23-12-16-5-8(15)10-17-11(18-20(10)12)24(21,22)19-9-6(13)3-2-4-7(9)14/h2-5,19H,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,23,21,22,20,18,19,17,15,14,13,16,3,4,2,12,11,10,9,8,5,6,7,1/E:(3,4)(6,7)(13,14)(21,22)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,16.2,17.2,18.2,21.1,22.1/rA:32nSFFFO1O1ONNN2N2N2C3C3C3C3C3C3C3C3C3C3C3CHHHHHHHH/rB:;;;s1;s1;;;s1;s8;;;s1s10s11;s8s11;s9;s7s8s12;s2s14;s3s15;s4s15;s12s17;s18;s19;s21s22;s7;s9;s20;s21;s22;s23;s24;s24;s24;/rC:1.052,1.9574,-.1362;-3.1707,-.4251,-3.128;4.3408,1.1002,.6339;.9351,-1.5767,-1.1045;1.4409,1.9978,1.2465;.9117,3.1205,-.9699;-3.1392,-.5339,2.2303;-2.1912,.0635,.281;2.0973,.9335,-.9195;-1.1307,.6648,.8304;-1.04,.7983,-1.4294;-4.1806,-1.0996,.2632;-.4949,1.0784,-.2355;-2.1238,.1453,-1.0899;2.6127,-.1925,-.2558;-3.225,-.5557,.9273;-3.1813,-.4612,-1.8037;3.7554,-.0814,.5307;2.034,-1.4528,-.3572;-4.1677,-1.0603,-1.0942;4.2994,-1.1682,1.1873;2.5581,-2.5646,.2679;3.6946,-2.4066,1.0462;-4.1988,-1.1468,2.9582;1.9403,.87,-1.9176;-4.9983,-1.5371,-1.5986;5.1868,-1.0411,1.7911;2.0814,-3.5277,.1512;4.1167,-3.265,1.5502;-3.9415,-1.0206,4.0051;-4.2811,-2.2067,2.7196;-5.1524,-.6629,2.7487;</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">1266</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">182</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">867</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2357.8174134533 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">1.136e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.314 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">0.166 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.484 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="S"
                                 id="a1"
                                 x3="1.05198654"
                                 y3="1.95738345"
                                 z3="-0.13617534">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-3.17070697"
                                 y3="-0.42507254"
                                 z3="-3.12796307">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="4.34080752"
                                 y3="1.10020258"
                                 z3="0.63385739">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="0.93509478"
                                 y3="-1.57668591"
                                 z3="-1.10452844">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="1.44093756"
                                 y3="1.99777311"
                                 z3="1.24649417">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="0.91167557"
                                 y3="3.12052049"
                                 z3="-0.96988159">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-3.13918443"
                                 y3="-0.53391968"
                                 z3="2.23034108">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-2.19120911"
                                 y3="0.06347617"
                                 z3="0.28095955">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="2.09727326"
                                 y3="0.9335443"
                                 z3="-0.91947947">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="-1.13074365"
                                 y3="0.66478546"
                                 z3="0.83041487">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="-1.03998378"
                                 y3="0.79831037"
                                 z3="-1.42941965">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="-4.18062737"
                                 y3="-1.09961746"
                                 z3="0.2631729">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.49486885"
                                 y3="1.07836908"
                                 z3="-0.23551818">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.12381893"
                                 y3="0.14531628"
                                 z3="-1.08991463">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.6127387"
                                 y3="-0.19249706"
                                 z3="-0.25577784">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-3.22495445"
                                 y3="-0.55566603"
                                 z3="0.92724998">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.18128778"
                                 y3="-0.46122834"
                                 z3="-1.80367687">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.75538336"
                                 y3="-0.08137716"
                                 z3="0.53069532">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.03396554"
                                 y3="-1.45282413"
                                 z3="-0.35721142">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.1676692"
                                 y3="-1.06030104"
                                 z3="-1.09424219">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="4.29937727"
                                 y3="-1.16823829"
                                 z3="1.18733372">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.55810122"
                                 y3="-2.56460778"
                                 z3="0.26789491">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.69459932"
                                 y3="-2.40662798"
                                 z3="1.04619906">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-4.19875366"
                                 y3="-1.14677353"
                                 z3="2.95822708">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="1.94033954"
                                 y3="0.86995098"
                                 z3="-1.91763999">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-4.99830009"
                                 y3="-1.53712926"
                                 z3="-1.59860373">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="5.18681773"
                                 y3="-1.04105896"
                                 z3="1.7911211">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.08136475"
                                 y3="-3.52770704"
                                 z3="0.15117895">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="4.11665668"
                                 y3="-3.26500078"
                                 z3="1.55021235">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.94149136"
                                 y3="-1.02062698"
                                 z3="4.00505497">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.28113509"
                                 y3="-2.20672689"
                                 z3="2.71957575">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-5.15238987"
                                 y3="-0.66289392"
                                 z3="2.74872457">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a6" order="S"/>
                           <bond atomRefs2="a1 a5" order="S"/>
                           <bond atomRefs2="a1 a9" order="S"/>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a2 a17" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a19" order="S"/>
                           <bond atomRefs2="a7 a16" order="S"/>
                           <bond atomRefs2="a7 a24" order="S"/>
                           <bond atomRefs2="a8 a14" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a16" order="S"/>
                           <bond atomRefs2="a9 a15" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a20" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a15 a19" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a18 a21" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a20 a26" order="S"/>
                           <bond atomRefs2="a21 a27" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a22 a28" order="S"/>
                           <bond atomRefs2="a23 a29" order="S"/>
                           <bond atomRefs2="a24 a31" order="S"/>
                           <bond atomRefs2="a24 a30" order="S"/>
                           <bond atomRefs2="a24 a32" order="S"/>
                        </bondArray>
                        <formula concise="C12H8F3N5O3S">
                           <atomArray count="12 8 3 5 3 1" elementType="C H F N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">351.2203095999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C12H8F3N5O3S/c1-23-12-16-5-8(15)10-17-11(18-20(10)12)24(21,22)19-9-6(13)3-2-4-7(9)14/h2-5,19H,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,23,21,22,20,18,19,17,15,14,13,16,3,4,2,12,11,10,9,8,5,6,7,1/E:(3,4)(6,7)(13,14)(21,22)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,16.2,17.2,18.2,21.1,22.1/rA:32nSFFFO1O1ONNN2N2N2C3C3C3C3C3C3C3C3C3C3C3CHHHHHHHH/rB:;;;s1;s1;;;s1;s8;;;s1s10s11;s8s11;s9;s7s8s12;s2s14;s3s15;s4s15;s12s17;s18;s19;s21s22;s7;s9;s20;s21;s22;s23;s24;s24;s24;/rC:1.052,1.9574,-.1362;-3.1707,-.4251,-3.128;4.3408,1.1002,.6339;.9351,-1.5767,-1.1045;1.4409,1.9978,1.2465;.9117,3.1205,-.9699;-3.1392,-.5339,2.2303;-2.1912,.0635,.281;2.0973,.9335,-.9195;-1.1307,.6648,.8304;-1.04,.7983,-1.4294;-4.1806,-1.0996,.2632;-.4949,1.0784,-.2355;-2.1238,.1453,-1.0899;2.6127,-.1925,-.2558;-3.225,-.5557,.9272;-3.1813,-.4612,-1.8037;3.7554,-.0814,.5307;2.034,-1.4528,-.3572;-4.1677,-1.0603,-1.0942;4.2994,-1.1682,1.1873;2.5581,-2.5646,.2679;3.6946,-2.4066,1.0462;-4.1988,-1.1468,2.9582;1.9403,.87,-1.9176;-4.9983,-1.5371,-1.5986;5.1868,-1.0411,1.7911;2.0814,-3.5277,.1512;4.1167,-3.265,1.5502;-3.9415,-1.0206,4.0051;-4.2811,-2.2067,2.7196;-5.1524,-.6629,2.7487;</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="1.051987"
                        y3="1.957383"
                        z3="-0.136175"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-3.170707"
                        y3="-0.425073"
                        z3="-3.127963"/>
                  <atom elementType="F"
                        id="a3"
                        x3="4.340808"
                        y3="1.100203"
                        z3="0.633857"/>
                  <atom elementType="F"
                        id="a4"
                        x3="0.935095"
                        y3="-1.576686"
                        z3="-1.104528"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.440938"
                        y3="1.997773"
                        z3="1.246494"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.911676"
                        y3="3.12052"
                        z3="-0.969882"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-3.139184"
                        y3="-0.53392"
                        z3="2.230341"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-2.191209"
                        y3="0.063476"
                        z3="0.28096"/>
                  <atom elementType="N"
                        id="a9"
                        x3="2.097273"
                        y3="0.933544"
                        z3="-0.919479"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-1.130744"
                        y3="0.664785"
                        z3="0.830415"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-1.039984"
                        y3="0.79831"
                        z3="-1.42942"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-4.180627"
                        y3="-1.099617"
                        z3="0.263173"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.494869"
                        y3="1.078369"
                        z3="-0.235518"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.123819"
                        y3="0.145316"
                        z3="-1.089915"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.612739"
                        y3="-0.192497"
                        z3="-0.255778"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.224954"
                        y3="-0.555666"
                        z3="0.92725"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.181288"
                        y3="-0.461228"
                        z3="-1.803677"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.755383"
                        y3="-0.081377"
                        z3="0.530695"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.033966"
                        y3="-1.452824"
                        z3="-0.357211"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.167669"
                        y3="-1.060301"
                        z3="-1.094242"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.299377"
                        y3="-1.168238"
                        z3="1.187334"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.558101"
                        y3="-2.564608"
                        z3="0.267895"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.694599"
                        y3="-2.406628"
                        z3="1.046199"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.198754"
                        y3="-1.146774"
                        z3="2.958227"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.94034"
                        y3="0.869951"
                        z3="-1.91764"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.9983"
                        y3="-1.537129"
                        z3="-1.598604"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.186818"
                        y3="-1.041059"
                        z3="1.791121"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.081365"
                        y3="-3.527707"
                        z3="0.151179"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.116657"
                        y3="-3.265001"
                        z3="1.550212"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.941491"
                        y3="-1.020627"
                        z3="4.005055"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.281135"
                        y3="-2.206727"
                        z3="2.719576"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.15239"
                        y3="-0.662894"
                        z3="2.748725"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a8 a14" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a16" order="S"/>
                  <bond atomRefs2="a9 a15" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a20" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a26" order="S"/>
                  <bond atomRefs2="a21 a27" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a28" order="S"/>
                  <bond atomRefs2="a23 a29" order="S"/>
                  <bond atomRefs2="a24 a31" order="S"/>
                  <bond atomRefs2="a24 a30" order="S"/>
                  <bond atomRefs2="a24 a32" order="S"/>
               </bondArray>
               <formula concise="C12H8F3N5O3S">
                  <atomArray count="12 8 3 5 3 1" elementType="C H F N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">351.2203095999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C12H8F3N5O3S/c1-23-12-16-5-8(15)10-17-11(18-20(10)12)24(21,22)19-9-6(13)3-2-4-7(9)14/h2-5,19H,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,23,21,22,20,18,19,17,15,14,13,16,3,4,2,12,11,10,9,8,5,6,7,1/E:(3,4)(6,7)(13,14)(21,22)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,16.2,17.2,18.2,21.1,22.1/rA:32nSFFFO1O1ONNN2N2N2C3C3C3C3C3C3C3C3C3C3C3CHHHHHHHH/rB:;;;s1;s1;;;s1;s8;;;s1s10s11;s8s11;s9;s7s8s12;s2s14;s3s15;s4s15;s12s17;s18;s19;s21s22;s7;s9;s20;s21;s22;s23;s24;s24;s24;/rC:1.052,1.9574,-.1362;-3.1707,-.4251,-3.128;4.3408,1.1002,.6339;.9351,-1.5767,-1.1045;1.4409,1.9978,1.2465;.9117,3.1205,-.9699;-3.1392,-.5339,2.2303;-2.1912,.0635,.281;2.0973,.9335,-.9195;-1.1307,.6648,.8304;-1.04,.7983,-1.4294;-4.1806,-1.0996,.2632;-.4949,1.0784,-.2355;-2.1238,.1453,-1.0899;2.6127,-.1925,-.2558;-3.225,-.5557,.9273;-3.1813,-.4612,-1.8037;3.7554,-.0814,.5307;2.034,-1.4528,-.3572;-4.1677,-1.0603,-1.0942;4.2994,-1.1682,1.1873;2.5581,-2.5646,.2679;3.6946,-2.4066,1.0462;-4.1988,-1.1468,2.9582;1.9403,.87,-1.9176;-4.9983,-1.5371,-1.5986;5.1868,-1.0411,1.7911;2.0814,-3.5277,.1512;4.1167,-3.265,1.5502;-3.9415,-1.0206,4.0051;-4.2811,-2.2067,2.7196;-5.1524,-.6629,2.7487;</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">-1659.32848239</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2357.81741345</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4017.14589584</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6966.78372682</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2949.63783098</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3313.20387598</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1653.87539359</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00329716</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">91.000009378570</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">91.000009378570</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">182.000018757139</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-131.101073776941</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="867">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</array>
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                            dictRef="cc:energy"
                            size="867"
                            units="nonsi:electronvolt">-2426.2678 -675.5764 -675.4423 -675.1052 -525.6364 -523.4083 -523.3902 -396.3064 -394.1611 -393.8923 -393.3719 -393.1494 -284.4539 -282.9912 -282.8605 -282.7673 -282.6759 -282.3862 -281.7789 -281.7496 -281.5561 -280.6384 -280.3672 -280.2950 -223.8977 -168.2516 -168.2001 -168.1462 -37.5458 -37.3818 -37.1354 -34.9030 -34.0141 -33.6978 -30.8857 -30.4483 -29.3545 -29.0261 -27.3203 -27.2372 -25.5311 -24.3238 -24.2340 -23.8605 -22.7680 -22.2256 -21.1103 -20.8343 -20.7804 -19.9640 -19.5738 -18.8538 -18.7009 -18.3261 -18.0823 -18.0203 -17.8050 -17.7042 -17.4514 -16.7120 -16.6642 -16.6176 -16.2862 -16.2251 -16.0515 -15.9951 -15.9268 -15.3167 -15.2867 -15.0002 -14.4666 -14.3978 -13.8789 -13.6443 -13.3612 -13.1824 -13.0554 -12.8786 -12.6962 -12.4825 -12.1357 -11.8778 -11.6390 -11.6294 -11.4515 -11.2678 -11.1728 -10.6668 -9.6887 -9.5616 -9.2487 0.4146 0.5744 0.9741 1.4783 2.4427 2.8398 3.0946 3.4527 3.6045 3.8566 4.1100 4.2675 4.4930 4.5517 4.7613 4.9481 4.9943 5.0233 5.1009 5.1870 5.4128 5.6867 5.8298 6.1052 6.3669 6.5636 6.6981 6.9491 7.0720 7.1345 7.2089 7.5444 7.7155 7.7375 7.9489 8.0742 8.2161 8.3421 8.4357 8.5198 8.5891 8.7227 9.0019 9.0354 9.3257 9.3614 9.5576 9.7152 9.8909 10.0747 10.2262 10.4989 10.5494 10.6642 10.8450 10.9119 11.1890 11.2275 11.2867 11.4413 11.5988 11.7487 11.8988 11.9966 12.1243 12.3534 12.3906 12.5563 12.6232 12.8046 12.8497 12.9827 13.0448 13.2740 13.4277 13.6285 13.7407 13.8163 13.8481 13.9990 14.0383 14.1039 14.3215 14.3946 14.5079 14.5840 14.6402 14.8560 14.9584 15.0568 15.3797 15.6934 15.7716 15.9020 16.0125 16.1480 16.3556 16.5216 16.8144 17.0375 17.0823 17.2315 17.2867 17.5679 17.8190 17.9925 18.0845 18.2973 18.3634 18.4314 18.8515 19.1241 19.4045 19.4315 19.5955 19.6723 19.8161 20.0234 20.1272 20.3085 20.3814 20.6233 20.6971 20.7913 20.9516 21.1732 21.4186 21.6114 21.8531 21.9307 22.2394 22.3496 22.4259 22.5220 22.9156 22.9759 23.1228 23.6208 23.7042 24.1086 24.1657 24.1996 24.2828 24.5244 24.6147 24.8822 24.9590 25.0332 25.3982 25.4316 25.5266 25.8021 25.8618 26.0092 26.3180 26.5331 26.7498 27.0921 27.2483 27.2982 27.4879 27.6018 27.7568 27.9191 28.2540 28.4444 28.5006 28.7330 28.8958 28.9950 29.1778 29.4548 29.5295 29.7352 29.8835 30.0860 30.3045 30.6441 30.8027 30.9081 31.0509 31.2531 31.6028 31.9405 31.9487 32.0625 32.6630 32.7615 32.9127 33.0596 33.5530 33.9175 34.1223 34.4941 34.6292 34.7712 34.8533 35.1629 35.3721 35.4142 35.6381 35.7735 36.0297 36.1792 36.6771 36.8322 37.3370 37.7476 37.9440 38.0086 38.1918 38.2807 38.5962 38.7743 38.9620 39.2846 39.3954 39.6664 39.9081 40.0762 40.1222 40.3914 40.4779 40.7062 40.8214 40.9528 41.1208 41.1409 41.3790 41.4462 41.5373 41.7617 42.0271 42.3116 42.5162 42.7711 43.0149 43.1782 43.4195 43.5271 43.8959 44.0319 44.1770 44.4411 44.8677 45.1131 45.1405 45.3704 45.5210 45.7733 46.0186 46.1626 46.4078 46.5813 46.6750 47.1601 47.2615 47.5717 47.7296 48.0824 48.2042 48.2868 48.8642 49.0632 49.1846 49.2571 49.4047 49.8118 50.0965 50.3270 50.5496 50.8378 50.8886 51.0968 51.3269 51.4627 51.4829 52.0221 52.3836 52.5453 53.1192 53.3369 53.5285 53.8688 54.6080 54.8223 54.8829 55.1438 55.4953 55.8881 56.4226 56.4714 56.6160 56.6551 56.8858 57.2793 57.3983 57.5481 57.7839 58.0304 59.2364 59.4515 59.4682 59.6129 60.1631 60.4575 60.8618 61.0266 61.2151 61.5990 61.7223 62.0241 62.1941 62.5489 62.7097 62.9654 63.1554 63.4111 63.5673 63.8741 64.0490 64.1805 64.5683 64.7319 65.0894 65.2870 65.7934 65.8944 65.9510 66.2417 66.6470 66.8748 67.1131 67.3554 67.6657 67.7034 68.1012 68.3755 68.8483 68.9126 69.2985 69.3507 69.8755 70.1554 70.1814 70.7073 70.8818 71.0919 71.2830 71.5462 71.6947 71.8216 72.4685 72.7625 73.2992 73.4276 73.7811 73.9277 74.2560 74.7002 75.1317 75.4929 75.6933 75.7999 76.2601 76.4689 76.7190 76.9219 77.8331 77.8806 78.0057 78.2202 78.3495 78.6162 78.7765 78.8286 79.1557 79.2714 79.5095 79.6493 79.6779 79.7894 80.2371 80.4069 80.6086 80.8057 80.9255 81.3137 81.5452 81.6726 81.9476 82.0787 82.1330 82.2592 82.3898 82.5911 82.7182 82.8892 83.1038 83.2752 83.6135 83.8360 83.9713 83.9891 84.2063 84.2704 84.4779 84.7471 84.9519 84.9705 85.3338 85.5727 85.8568 85.9566 86.2990 86.4413 86.6817 86.7109 86.9834 87.2059 87.4052 87.5076 87.7653 87.8399 88.0300 88.1218 88.3072 88.4588 88.7400 88.8686 89.0349 89.2874 89.4511 89.6243 89.9979 90.1901 90.4038 90.6572 90.8186 90.9915 91.0304 91.3839 91.6588 91.9317 92.0034 92.1699 92.3177 92.5003 92.6978 93.1010 93.1991 93.3955 93.5065 93.8311 93.9310 94.2808 94.4864 94.7475 94.9411 95.2728 95.4516 95.7362 95.7737 95.9104 96.0085 96.1336 96.6985 96.8708 96.9549 97.0131 97.1398 97.6359 97.7248 97.8420 98.1227 98.3076 98.5362 98.6783 98.9766 99.4828 99.8866 100.2028 100.2882 100.5580 100.7060 100.9753 101.5684 101.9619 102.1650 102.3815 102.5836 102.9567 103.0313 103.5362 103.7855 104.2864 104.5246 104.8233 104.9291 104.9972 105.0446 105.1437 105.3549 105.4428 105.8702 105.9414 106.0817 106.4518 106.5096 107.2227 107.5278 107.6121 107.9968 108.4251 108.5297 108.7337 108.8922 109.6276 109.7897 109.9875 110.2418 110.3287 110.4288 111.0652 111.1689 111.5893 112.0026 112.8957 112.9866 113.0931 113.2056 113.4495 113.6965 113.8341 114.0415 114.4441 114.6457 115.1228 115.2371 115.4367 115.6683 116.0155 116.5067 116.5773 116.7208 116.9676 116.9904 117.1399 117.4669 117.5541 117.8151 118.1736 118.5060 118.7966 119.1289 119.2620 119.7962 119.9877 120.0849 120.4566 121.6996 122.2094 122.2680 122.3267 122.6036 123.6981 123.9978 124.3866 125.3812 125.4325 126.0989 126.1800 126.4293 126.8179 127.2127 127.3413 128.1303 128.5001 128.6362 129.0492 129.9261 130.3923 130.5557 130.7132 131.0909 131.3763 131.4809 132.2978 132.4855 132.8223 132.8879 133.6793 133.9405 134.1811 134.3033 134.5227 135.1719 135.3265 135.7839 135.8759 136.2815 136.4965 136.6266 137.7126 137.9910 138.1678 138.9420 139.5685 140.0844 140.4834 140.8155 140.8376 141.0876 141.3452 141.7032 141.9214 142.0965 142.2205 142.4278 142.6538 142.7386 142.7837 142.8293 143.1529 143.4960 143.8987 144.0478 144.4036 144.7032 144.8423 144.9376 145.3351 145.4683 145.6517 146.0138 146.2883 146.3434 146.4218 146.6548 146.8779 147.1204 147.5473 147.9744 148.1959 148.4373 148.7546 149.1076 149.5174 149.6138 150.9565 151.0473 151.1253 151.6580 151.9406 152.8438 153.2646 153.4772 153.6940 154.3768 154.4487 154.7458 154.7780 155.2943 155.4217 155.9096 156.4209 156.7514 157.3947 158.0280 158.4574 159.1063 160.2938 160.9160 161.0606 161.8798 162.2433 163.6997 163.9047 163.9369 164.7948 165.5931 167.0269 167.9069 168.8933 170.5954 171.1977 172.5390 174.6428 175.5379 176.4390 176.6348 177.0759 177.2287 178.8140 180.9673 184.4209 185.5227 186.0710 187.3671 187.3929 187.6662 188.8803 188.9815 189.2834 189.3881 189.4730 189.7576 190.0582 190.2849 190.8765 191.2067 191.9404 192.4561 192.5709 193.0551 194.7440 195.5174 196.1998 196.2088 197.3015 199.4112 200.2584 200.8884 201.8296 205.1327 205.4119 206.0028 206.0681 206.4808 210.2602 212.3626 213.1668 213.9194 216.8130 229.2350 229.8270 230.6246 234.8838 235.3315 235.6033 240.8361 240.9930 241.6035 246.8266 247.3697 247.6603 247.9525 248.9823 249.4110 259.7831 263.9947 277.4761 614.1676 619.4573 624.3419 629.8325 630.2571 632.8237 633.6487 634.6984 638.2107 643.6411 645.0157 647.7150 653.3911 881.1685 885.7902 887.8251 894.0172 902.6259 1191.8986 1200.3388 1206.7002 1562.3145 1564.1089 1564.6045</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="32">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="32">S F F F O 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="32">0.845847 -0.172446 -0.170711 -0.194369 -0.419893 -0.429246 -0.237899 0.157442 -0.209775 -0.249599 -0.303338 -0.365393 0.085736 0.144206 0.012341 0.395693 0.174102 0.243746 0.203133 -0.016848 -0.149735 -0.158640 -0.094680 -0.121052 0.164806 0.125353 0.126356 0.126434 0.132865 0.131202 0.111316 0.113046</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="32">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="32">S F F F O 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="32">15.1542 9.1724 9.1707 9.1944 8.4199 8.4292 8.2379 6.8426 7.2098 7.2496 7.3033 7.3654 5.9143 5.8558 5.9877 5.6043 5.8259 5.7563 5.7969 6.0168 6.1497 6.1586 6.0947 6.1211 0.8352 0.8746 0.8736 0.8736 0.8671 0.8688 0.8887 0.8870</array>
                     <array dataType="xsd:double" dictRef="o:za" size="32">16.0000 9.0000 9.0000 9.0000 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 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="32">0.8458 -0.1724 -0.1707 -0.1944 -0.4199 -0.4292 -0.2379 0.1574 -0.2098 -0.2496 -0.3033 -0.3654 0.0857 0.1442 0.0123 0.3957 0.1741 0.2437 0.2031 -0.0168 -0.1497 -0.1586 -0.0947 -0.1211 0.1648 0.1254 0.1264 0.1264 0.1329 0.1312 0.1113 0.1130</array>
                     <array dataType="xsd:double" dictRef="o:va" size="32">5.8993 1.1306 1.1410 1.1026 2.0816 2.0866 2.1887 3.3599 3.0416 2.8344 3.0768 3.0513 4.0925 3.9564 3.6656 4.1594 3.9869 4.1210 4.0605 4.0140 3.9277 3.9511 3.8934 3.8564 1.0365 1.0033 1.0080 1.0071 0.9970 0.9922 0.9986 0.9986</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="32">5.8993 1.1306 1.1410 1.1026 2.0816 2.0866 2.1887 3.3599 3.0416 2.8344 3.0768 3.0513 4.0925 3.9564 3.6656 4.1594 3.9869 4.1210 4.0605 4.0140 3.9277 3.9511 3.8934 3.8564 1.0365 1.0033 1.0080 1.0071 0.9970 0.9922 0.9986 0.9986</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="32">-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="34">1.9090 1.9353 1.0498 0.8832 1.1221 1.1022 1.0326 1.2597 0.8849 0.9853 1.1410 1.1392 0.8818 0.9652 1.5997 1.3488 1.5988 1.5868 1.2809 1.0965 1.3402 1.3411 1.6144 1.4582 1.4741 0.9943 1.3986 0.9755 1.4007 0.9716 0.9674 0.9808 0.9787 0.9786</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="34">0 4 0 5 0 8 0 12 1 16 2 17 3 18 6 15 6 23 7 9 7 13 7 15 8 14 8 24 9 12 10 12 10 13 11 15 11 19 13 16 14 17 14 18 16 19 17 20 18 21 19 25 20 22 20 26 21 22 21 27 22 28 23 29 23 30 23 31</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.015725394</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1659.344207780420</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-6.55896 5.45411 -1.10485 -10.86451 8.18633 -2.67818 12.39126 -11.79707 0.59419</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.95743</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.51719</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
