<?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="1.13822"
                        y3="0.552226"
                        z3="1.56599"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-3.683477"
                        y3="3.017367"
                        z3="-0.167748"/>
                  <atom elementType="F"
                        id="a3"
                        x3="4.459603"
                        y3="0.400324"
                        z3="0.895303"/>
                  <atom elementType="F"
                        id="a4"
                        x3="0.980164"
                        y3="-1.501279"
                        z3="-1.566702"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.960998"
                        y3="0.250337"
                        z3="2.968598"/>
                  <atom elementType="O"
                        id="a6"
                        x3="1.744116"
                        y3="1.785583"
                        z3="1.120347"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-3.05403"
                        y3="-2.300759"
                        z3="-0.217003"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-2.261279"
                        y3="-0.240729"
                        z3="0.174548"/>
                  <atom elementType="N"
                        id="a9"
                        x3="1.967137"
                        y3="-0.69308"
                        z3="0.89969"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-1.059758"
                        y3="-0.647376"
                        z3="0.588626"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-1.193369"
                        y3="1.611735"
                        z3="0.644342"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-4.414505"
                        y3="-0.484613"
                        z3="-0.600818"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.487222"
                        y3="0.497988"
                        z3="0.845649"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.336727"
                        y3="1.123378"
                        z3="0.212427"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.688055"
                        y3="-0.539679"
                        z3="-0.29781"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.305039"
                        y3="-1.022344"
                        z3="-0.238197"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.558368"
                        y3="1.695282"
                        z3="-0.189975"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.964408"
                        y3="0.012718"
                        z3="-0.277579"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.19694"
                        y3="-0.959141"
                        z3="-1.528597"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.554451"
                        y3="0.864476"
                        z3="-0.580631"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.723166"
                        y3="0.157108"
                        z3="-1.420042"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.927992"
                        y3="-0.84406"
                        z3="-2.692651"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.192561"
                        y3="-0.278499"
                        z3="-2.625469"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.095201"
                        y3="-3.18869"
                        z3="-0.639195"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.685746"
                        y3="-1.624602"
                        z3="1.191383"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-5.513349"
                        y3="1.25782"
                        z3="-0.893977"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.712286"
                        y3="0.591427"
                        z3="-1.36647"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.51428"
                        y3="-1.186902"
                        z3="-3.631468"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.777084"
                        y3="-0.178141"
                        z3="-3.529753"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.97309"
                        y3="-3.093847"
                        z3="-0.001332"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.679732"
                        y3="-4.187296"
                        z3="-0.544262"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.371403"
                        y3="-3.00288"
                        z3="-1.67634"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a6" 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 a16" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a15" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a20" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a15 a18" 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 a23" order="S"/>
                  <bond atomRefs2="a21 a27" 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 a32" order="S"/>
                  <bond atomRefs2="a24 a30" 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:1.1382,.5522,1.566;-3.6835,3.0174,-.1677;4.4596,.4003,.8953;.9802,-1.5013,-1.5667;.961,.2503,2.9686;1.7441,1.7856,1.1203;-3.054,-2.3008,-.217;-2.2613,-.2407,.1745;1.9671,-.6931,.8997;-1.0598,-.6474,.5886;-1.1934,1.6117,.6443;-4.4145,-.4846,-.6008;-.4872,.498,.8456;-2.3367,1.1234,.2124;2.6881,-.5397,-.2978;-3.305,-1.0223,-.2382;-3.5584,1.6953,-.19;3.9644,.0127,-.2776;2.1969,-.9591,-1.5286;-4.5545,.8645,-.5806;4.7232,.1571,-1.42;2.928,-.8441,-2.6927;4.1926,-.2785,-2.6255;-4.0952,-3.1887,-.6392;1.6857,-1.6246,1.1914;-5.5133,1.2578,-.894;5.7123,.5914,-1.3665;2.5143,-1.1869,-3.6315;4.7771,-.1781,-3.5298;-4.9731,-3.0938,-.0013;-3.6797,-4.1873,-.5443;-4.3714,-3.0029,-1.6763;</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">2333.7823638244 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">1.155e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.307 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">0.161 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.472 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="1.1382203"
                                 y3="0.55222613"
                                 z3="1.56598953">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-3.68347743"
                                 y3="3.01736738"
                                 z3="-0.16774817">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="4.45960322"
                                 y3="0.4003245"
                                 z3="0.8953034">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="0.98016375"
                                 y3="-1.50127866"
                                 z3="-1.56670233">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="0.9609982"
                                 y3="0.250337"
                                 z3="2.96859791">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="1.74411554"
                                 y3="1.78558259"
                                 z3="1.12034689">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-3.05403047"
                                 y3="-2.3007591"
                                 z3="-0.21700294">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-2.26127903"
                                 y3="-0.24072949"
                                 z3="0.17454822">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="1.96713674"
                                 y3="-0.69308037"
                                 z3="0.89969032">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="-1.05975837"
                                 y3="-0.64737588"
                                 z3="0.58862615">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="-1.19336918"
                                 y3="1.61173462"
                                 z3="0.64434185">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="-4.41450531"
                                 y3="-0.48461257"
                                 z3="-0.60081824">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.48722176"
                                 y3="0.49798784"
                                 z3="0.84564874">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.33672692"
                                 y3="1.12337753"
                                 z3="0.21242741">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.68805475"
                                 y3="-0.53967878"
                                 z3="-0.2978105">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-3.30503859"
                                 y3="-1.0223435"
                                 z3="-0.23819707">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.5583678"
                                 y3="1.69528226"
                                 z3="-0.18997462">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.96440814"
                                 y3="0.0127175"
                                 z3="-0.27757927">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.19694031"
                                 y3="-0.95914076"
                                 z3="-1.52859667">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.55445146"
                                 y3="0.8644765"
                                 z3="-0.58063108">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="4.72316624"
                                 y3="0.15710769"
                                 z3="-1.42004188">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.92799197"
                                 y3="-0.84406006"
                                 z3="-2.69265117">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="4.19256064"
                                 y3="-0.27849874"
                                 z3="-2.62546914">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-4.09520125"
                                 y3="-3.18869047"
                                 z3="-0.63919464">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="1.68574602"
                                 y3="-1.62460233"
                                 z3="1.19138347">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-5.51334935"
                                 y3="1.25781964"
                                 z3="-0.89397722">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="5.71228614"
                                 y3="0.59142687"
                                 z3="-1.36646951">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.51428004"
                                 y3="-1.18690222"
                                 z3="-3.63146824">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="4.77708418"
                                 y3="-0.17814131"
                                 z3="-3.52975251">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.9730895"
                                 y3="-3.09384706"
                                 z3="-0.00133169">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.67973205"
                                 y3="-4.18729585"
                                 z3="-0.54426171">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.37140328"
                                 y3="-3.00288048"
                                 z3="-1.67634046">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a5" order="S"/>
                           <bond atomRefs2="a1 a6" 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 a16" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a9 a15" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a12 a20" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a15 a19" order="S"/>
                           <bond atomRefs2="a15 a18" 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 a23" order="S"/>
                           <bond atomRefs2="a21 a27" 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 a32" order="S"/>
                           <bond atomRefs2="a24 a30" 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:1.1382,.5522,1.566;-3.6835,3.0174,-.1677;4.4596,.4003,.8953;.9802,-1.5013,-1.5667;.961,.2503,2.9686;1.7441,1.7856,1.1203;-3.054,-2.3008,-.217;-2.2613,-.2407,.1745;1.9671,-.6931,.8997;-1.0598,-.6474,.5886;-1.1934,1.6117,.6443;-4.4145,-.4846,-.6008;-.4872,.498,.8456;-2.3367,1.1234,.2124;2.6881,-.5397,-.2978;-3.305,-1.0223,-.2382;-3.5584,1.6953,-.19;3.9644,.0127,-.2776;2.1969,-.9591,-1.5286;-4.5545,.8645,-.5806;4.7232,.1571,-1.42;2.928,-.8441,-2.6927;4.1926,-.2785,-2.6255;-4.0952,-3.1887,-.6392;1.6857,-1.6246,1.1914;-5.5133,1.2578,-.894;5.7123,.5914,-1.3665;2.5143,-1.1869,-3.6315;4.7771,-.1781,-3.5298;-4.9731,-3.0938,-.0013;-3.6797,-4.1873,-.5443;-4.3714,-3.0029,-1.6763;</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 "1-OCTANOL"</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="1.13822"
                        y3="0.552226"
                        z3="1.56599"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-3.683477"
                        y3="3.017367"
                        z3="-0.167748"/>
                  <atom elementType="F"
                        id="a3"
                        x3="4.459603"
                        y3="0.400324"
                        z3="0.895303"/>
                  <atom elementType="F"
                        id="a4"
                        x3="0.980164"
                        y3="-1.501279"
                        z3="-1.566702"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.960998"
                        y3="0.250337"
                        z3="2.968598"/>
                  <atom elementType="O"
                        id="a6"
                        x3="1.744116"
                        y3="1.785583"
                        z3="1.120347"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-3.05403"
                        y3="-2.300759"
                        z3="-0.217003"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-2.261279"
                        y3="-0.240729"
                        z3="0.174548"/>
                  <atom elementType="N"
                        id="a9"
                        x3="1.967137"
                        y3="-0.69308"
                        z3="0.89969"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-1.059758"
                        y3="-0.647376"
                        z3="0.588626"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-1.193369"
                        y3="1.611735"
                        z3="0.644342"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-4.414505"
                        y3="-0.484613"
                        z3="-0.600818"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.487222"
                        y3="0.497988"
                        z3="0.845649"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.336727"
                        y3="1.123378"
                        z3="0.212427"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.688055"
                        y3="-0.539679"
                        z3="-0.29781"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.305039"
                        y3="-1.022344"
                        z3="-0.238197"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.558368"
                        y3="1.695282"
                        z3="-0.189975"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.964408"
                        y3="0.012718"
                        z3="-0.277579"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.19694"
                        y3="-0.959141"
                        z3="-1.528597"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.554451"
                        y3="0.864476"
                        z3="-0.580631"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.723166"
                        y3="0.157108"
                        z3="-1.420042"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.927992"
                        y3="-0.84406"
                        z3="-2.692651"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.192561"
                        y3="-0.278499"
                        z3="-2.625469"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.095201"
                        y3="-3.18869"
                        z3="-0.639195"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.685746"
                        y3="-1.624602"
                        z3="1.191383"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-5.513349"
                        y3="1.25782"
                        z3="-0.893977"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.712286"
                        y3="0.591427"
                        z3="-1.36647"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.51428"
                        y3="-1.186902"
                        z3="-3.631468"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.777084"
                        y3="-0.178141"
                        z3="-3.529753"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.97309"
                        y3="-3.093847"
                        z3="-0.001332"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.679732"
                        y3="-4.187296"
                        z3="-0.544262"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.371403"
                        y3="-3.00288"
                        z3="-1.67634"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a6" 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 a16" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a15" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a20" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a15 a18" 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 a23" order="S"/>
                  <bond atomRefs2="a21 a27" 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 a32" order="S"/>
                  <bond atomRefs2="a24 a30" 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:1.1382,.5522,1.566;-3.6835,3.0174,-.1677;4.4596,.4003,.8953;.9802,-1.5013,-1.5667;.961,.2503,2.9686;1.7441,1.7856,1.1203;-3.054,-2.3008,-.217;-2.2613,-.2407,.1745;1.9671,-.6931,.8997;-1.0598,-.6474,.5886;-1.1934,1.6117,.6443;-4.4145,-.4846,-.6008;-.4872,.498,.8456;-2.3367,1.1234,.2124;2.6881,-.5397,-.2978;-3.305,-1.0223,-.2382;-3.5584,1.6953,-.19;3.9644,.0127,-.2776;2.1969,-.9591,-1.5286;-4.5545,.8645,-.5806;4.7232,.1571,-1.42;2.928,-.8441,-2.6927;4.1926,-.2785,-2.6255;-4.0952,-3.1887,-.6392;1.6857,-1.6246,1.1914;-5.5133,1.2578,-.894;5.7123,.5914,-1.3665;2.5143,-1.1869,-3.6315;4.7771,-.1781,-3.5298;-4.9731,-3.0938,-.0013;-3.6797,-4.1873,-.5443;-4.3714,-3.0029,-1.6763;</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">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</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 1.6280 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">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</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">1817</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2094.1186</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1131.6652</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">-1659.35321576</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2333.78236382</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3993.13557958</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6919.40007371</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2926.26449413</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03929087</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3313.20877092</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1653.85555516</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00332415</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">91.000125325480</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">91.000125325480</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">182.000250650959</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-131.107371128113</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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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="867"
                            units="nonsi:electronvolt">-2426.7197 -675.4469 -675.2410 -675.1852 -525.3405 -523.8668 -523.8450 -396.2160 -394.1737 -394.0236 -393.2122 -393.1290 -284.2286 -282.7745 -282.7192 -282.5858 -282.5554 -282.5140 -281.4708 -281.4633 -281.1642 -280.3316 -280.0714 -280.0564 -224.3469 -168.6891 -168.6461 -168.6118 -37.3867 -37.1971 -37.1503 -34.7987 -34.3348 -33.5960 -31.2768 -30.2563 -29.4557 -29.0277 -27.3090 -27.0744 -25.3043 -24.2813 -24.0447 -23.5533 -22.7901 -22.0570 -21.0390 -20.7164 -20.6201 -19.9833 -19.4385 -18.7760 -18.6375 -18.2033 -17.9340 -17.9022 -17.7992 -17.6118 -17.2508 -16.8525 -16.5093 -16.3873 -16.2826 -16.1054 -15.9756 -15.8546 -15.6610 -15.4469 -15.1395 -14.8609 -14.3720 -14.1150 -13.6367 -13.5064 -13.2255 -13.0640 -12.9193 -12.8272 -12.7192 -12.6367 -12.5040 -12.0771 -11.9576 -11.6980 -11.5789 -11.2468 -11.0846 -10.7156 -9.6054 -9.4205 -9.0451 0.6196 0.7032 1.1021 1.6698 2.5464 3.0823 3.4529 3.6431 3.8672 4.0920 4.3734 4.5608 4.6726 4.7861 4.8918 5.1207 5.1860 5.3582 5.5104 5.5411 5.5844 5.7684 6.0434 6.2456 6.3930 6.6512 6.9468 7.0298 7.2531 7.4515 7.6546 7.7559 7.8116 8.0637 8.1349 8.2577 8.3703 8.4694 8.5720 8.6325 8.7950 8.8123 9.0038 9.0586 9.3619 9.4962 9.7524 9.8412 9.9133 10.2294 10.2960 10.4659 10.6539 10.7620 10.9118 11.0178 11.1512 11.2135 11.4532 11.5217 11.6836 11.8001 11.9157 11.9397 12.1068 12.4718 12.5434 12.7500 12.8095 12.9148 13.0423 13.0929 13.1552 13.2533 13.4931 13.5914 13.6684 13.7759 13.8996 14.1373 14.1793 14.3164 14.4364 14.4784 14.5743 14.7172 14.7255 14.8989 15.0349 15.2915 15.5554 15.6897 15.7162 15.9718 16.1122 16.3145 16.3801 16.5680 16.7848 16.9051 17.0439 17.3110 17.4065 17.5199 17.5307 17.7746 18.0858 18.3610 18.4698 18.6851 18.9599 19.0649 19.2116 19.3665 19.6300 19.8526 19.8994 20.0866 20.1690 20.3759 20.5705 20.6021 20.7755 20.9090 20.9565 21.0015 21.6060 21.6646 21.7582 21.9122 22.1394 22.4418 22.4590 22.5342 22.8571 23.0000 23.0228 23.2512 23.3941 23.8425 24.0075 24.2444 24.3048 24.5499 24.6110 24.7765 24.9214 24.9599 25.3555 25.5479 25.5661 25.7152 26.0573 26.1880 26.3351 26.4193 26.6294 27.0080 27.0715 27.2808 27.6756 27.7679 28.0099 28.1449 28.2442 28.3881 28.5077 28.6509 28.8249 28.9990 29.3674 29.5653 29.5943 29.9045 30.0075 30.2446 30.5016 30.6863 30.9006 31.1194 31.3895 31.6000 31.9376 32.1312 32.3534 32.5383 32.7008 32.9044 33.2712 33.4121 33.5442 33.9827 34.1603 34.4477 34.8018 35.0546 35.1053 35.3328 35.5605 35.6212 35.8999 35.9910 36.1381 36.6403 36.7089 36.9900 37.6264 37.8194 37.9889 38.2299 38.3346 38.6512 38.8282 39.0226 39.3773 39.4192 39.5816 39.6773 39.8064 39.9850 40.0724 40.5539 40.8177 40.9107 41.0051 41.1034 41.3123 41.3955 41.4811 41.6903 41.8450 42.1087 42.1973 42.4783 42.5816 42.8564 43.0948 43.1952 43.4365 43.7317 43.9125 43.9784 44.2063 44.3654 44.6459 45.0888 45.1367 45.2761 45.6360 45.8989 46.0293 46.0708 46.0996 46.7257 46.9833 47.1427 47.2701 47.3446 47.6498 47.8409 48.1179 48.5311 48.6772 49.1193 49.4145 49.4725 49.5611 49.6283 49.9929 50.3339 50.3766 50.5162 50.8105 50.9847 51.4999 51.7366 51.9889 52.1646 52.5604 52.6255 53.1953 53.2782 53.3641 53.7986 54.6057 54.6598 55.0070 55.3144 55.4268 55.6912 56.2967 56.3714 56.5194 56.9057 57.0999 57.1171 57.4179 57.5685 57.8797 58.0235 59.2877 59.3291 59.5520 59.7921 60.1027 60.3192 60.7462 60.9294 61.1223 61.3716 61.9194 62.0699 62.1729 62.5332 62.7535 62.9954 63.0583 63.3065 63.5464 63.8244 63.9638 64.4115 64.4278 64.5482 65.2816 65.4329 65.6710 65.8670 66.0049 66.4235 66.9311 67.1271 67.3127 67.3376 67.4575 67.9725 68.2268 68.4829 68.6377 68.7888 69.1233 69.2749 69.7774 70.0465 70.2290 70.6873 70.9690 71.2462 71.3169 71.5054 71.9740 72.2980 72.5890 72.9218 73.4809 73.6999 73.8619 74.0922 74.2623 75.0509 75.3994 75.7410 76.1249 76.1912 76.5400 76.6803 76.7818 77.0449 77.8434 78.1637 78.3916 78.4703 78.6990 78.8803 79.0376 79.2346 79.3552 79.5306 79.7545 79.8005 79.8490 80.0366 80.3662 80.5300 80.7772 80.9255 81.1332 81.3768 81.5533 81.8692 82.0294 82.0910 82.2409 82.4331 82.6387 82.7314 82.9408 83.2255 83.3272 83.5413 83.7001 83.9769 84.0372 84.1822 84.2290 84.4059 84.4816 84.8796 84.9458 85.1991 85.3691 85.6718 85.8214 86.1065 86.2025 86.3251 86.4592 86.5773 86.7951 87.1069 87.4787 87.8572 87.9112 87.9934 88.0973 88.4291 88.5093 88.5761 88.7825 88.9358 88.9981 89.2339 89.3943 89.6815 90.3109 90.5389 90.5838 90.6976 90.8559 91.1035 91.3916 91.6305 91.7666 92.0467 92.1710 92.4855 92.6057 92.7913 92.8581 93.0257 93.1769 93.5746 93.6389 93.8604 94.3061 94.4100 94.7466 94.9586 95.1924 95.4452 95.5730 95.7783 95.9184 96.1576 96.3333 96.4608 96.7810 96.9937 97.2221 97.3068 97.4435 97.5369 97.9289 98.0097 98.1674 98.3698 98.4952 98.8141 99.1271 99.4567 99.7854 100.3631 100.6220 100.7695 101.0491 101.3415 102.0022 102.2229 102.3228 102.5658 102.7681 102.9591 103.1386 103.6079 103.8433 104.2463 104.5982 105.0413 105.1045 105.2669 105.3177 105.4118 105.5140 105.7531 106.1415 106.4120 106.6043 106.8096 106.8291 107.1829 107.4842 107.6765 108.4093 108.6351 108.8810 109.0329 109.1162 109.4771 109.9886 110.1815 110.3275 110.6922 110.9632 111.1238 111.4145 111.6761 112.0403 112.9369 113.1585 113.5129 113.5774 113.7609 113.7902 114.0242 114.2935 114.6837 114.9751 115.3341 115.5766 115.9201 116.0060 116.3251 116.7240 116.9210 117.1042 117.1403 117.3336 117.5336 117.7355 117.8278 118.0699 118.4614 118.8097 118.9613 119.4960 119.5978 119.7635 120.0657 120.4996 120.5780 121.8779 122.3998 122.5742 122.6389 122.9362 123.5849 124.2650 124.9087 125.2325 125.6808 126.3397 126.4595 126.7033 127.1640 127.3923 127.6521 128.0729 128.7076 128.8874 129.0874 130.1552 130.5655 130.8470 130.9415 131.3153 131.5928 131.7706 132.4311 132.6650 132.8267 133.0451 133.9992 134.1309 134.4291 134.5562 134.7267 135.2299 135.5693 135.8129 136.2429 136.5429 136.6972 136.8854 137.7071 138.2978 138.5971 139.2761 139.4624 140.4377 140.4618 140.7932 140.8906 141.2626 141.6200 141.7655 141.9696 142.1056 142.2783 142.3382 142.3932 142.5585 142.5986 142.7047 142.9494 143.2296 143.9314 144.2418 144.4294 144.5233 144.5855 144.8011 145.3640 145.4585 145.8052 145.9485 146.0925 146.3086 146.5560 146.7135 146.9555 147.5225 147.7338 148.0723 148.4384 148.7737 149.1174 149.2418 149.6463 150.0686 150.9033 151.3331 151.5019 151.7558 151.9836 152.6988 153.1329 153.1935 153.6963 153.9029 154.1113 154.8031 154.9270 155.2049 155.4189 155.8725 156.1137 156.6631 157.4413 157.6673 158.4182 159.0765 159.6968 160.9241 161.0564 162.1021 162.5182 163.3919 164.1113 164.1427 164.9398 165.0296 167.2998 168.3827 169.2696 170.8854 171.2149 172.7447 174.3065 174.7766 176.0506 176.6012 177.2985 177.6334 178.4667 181.3096 184.5255 184.6562 185.3853 186.2909 187.0982 187.5487 188.9783 189.1294 189.2360 189.3299 189.4049 189.6500 189.9429 190.5933 190.8288 191.2573 191.6290 192.4902 192.6058 192.8623 194.9714 195.5850 195.9675 196.4389 196.6965 199.3911 200.2667 200.7013 202.1791 205.2285 205.5365 205.7693 205.8788 206.5025 210.1913 212.3069 213.0895 213.6870 216.7179 229.3220 229.6854 230.1056 234.9444 235.4031 235.4601 240.8649 240.9519 241.4174 246.9419 247.3768 247.5905 247.8392 248.4110 249.3588 260.0205 264.0243 275.8042 614.3590 618.5182 624.6805 629.8191 630.4745 632.9916 633.9343 634.8040 638.5882 644.0960 645.3422 648.2447 653.4662 880.3615 885.4015 887.8152 895.1348 902.9844 1191.6024 1198.8273 1207.0563 1562.4031 1563.9228 1564.3532</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">0.864969 -0.194615 -0.199226 -0.201793 -0.489592 -0.482401 -0.272260 0.164196 -0.224645 -0.323238 -0.347681 -0.395045 0.145831 0.188849 0.050580 0.441843 0.173818 0.239931 0.226151 0.015584 -0.172254 -0.178253 -0.114157 -0.112039 0.202350 0.147849 0.152065 0.152093 0.165546 0.120318 0.134717 0.120509</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">15.1350 9.1946 9.1992 9.2018 8.4896 8.4824 8.2723 6.8358 7.2246 7.3232 7.3477 7.3950 5.8542 5.8112 5.9494 5.5582 5.8262 5.7601 5.7738 5.9844 6.1723 6.1783 6.1142 6.1120 0.7977 0.8522 0.8479 0.8479 0.8345 0.8797 0.8653 0.8795</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">0.8650 -0.1946 -0.1992 -0.2018 -0.4896 -0.4824 -0.2723 0.1642 -0.2246 -0.3232 -0.3477 -0.3950 0.1458 0.1888 0.0506 0.4418 0.1738 0.2399 0.2262 0.0156 -0.1723 -0.1783 -0.1142 -0.1120 0.2023 0.1478 0.1521 0.1521 0.1655 0.1203 0.1347 0.1205</array>
                     <array dataType="xsd:double" dictRef="o:va" size="32">5.8630 1.1020 1.0983 1.0924 2.0053 2.0110 2.1698 3.4452 3.0453 2.8755 3.1118 3.0414 4.1073 3.9594 3.5710 4.1369 3.9753 4.0645 4.0414 3.9971 3.9031 3.9209 3.8471 3.8312 1.0072 0.9964 0.9988 0.9987 0.9854 0.9964 0.9925 0.9961</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="32">5.8630 1.1020 1.0983 1.0924 2.0053 2.0110 2.1698 3.4452 3.0453 2.8755 3.1118 3.0414 4.1073 3.9594 3.5710 4.1369 3.9753 4.0645 4.0414 3.9971 3.9031 3.9209 3.8471 3.8312 1.0072 0.9964 0.9988 0.9987 0.9854 0.9964 0.9925 0.9961</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">1.8650 1.8593 1.1158 0.8875 1.0857 1.0603 1.0383 1.2614 0.8630 1.0406 1.1805 1.1336 0.8334 0.9400 1.5696 1.4163 1.5464 1.5712 1.2804 1.1104 1.3347 1.3364 1.6106 1.4502 1.4591 0.9803 1.3806 0.9816 1.3861 0.9788 0.9690 0.9796 0.9781 0.9794</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">-0.015123175</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1659.368338934085</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-5.19693 3.59026 -1.60668 -12.54528 9.66836 -2.87692 -8.95793 5.99919 -2.95874</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">4.42857</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">11.25653</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
