<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="6">1 2 3 4 5 6</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="6">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="6">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="31">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="31">S F F O O N N N N N C C C C C C C C C C C C H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="31">1 2 2 3 3 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 6 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="-0.738818"
                        y3="-1.52364"
                        z3="-0.32111"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-0.738795"
                        y3="1.387339"
                        z3="0.934475"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-4.362612"
                        y3="-0.421491"
                        z3="-1.381368"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.211433"
                        y3="-1.749153"
                        z3="1.027761"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.634808"
                        y3="-2.594643"
                        z3="-1.289534"/>
                  <atom elementType="N"
                        id="a6"
                        x3="2.690384"
                        y3="-0.29983"
                        z3="0.558388"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-1.642477"
                        y3="-0.332611"
                        z3="-1.000294"/>
                  <atom elementType="N"
                        id="a8"
                        x3="1.55745"
                        y3="-0.906012"
                        z3="0.913318"/>
                  <atom elementType="N"
                        id="a9"
                        x3="1.446012"
                        y3="-0.211912"
                        z3="-1.239297"/>
                  <atom elementType="N"
                        id="a10"
                        x3="3.627788"
                        y3="0.774382"
                        z3="-1.329007"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.876982"
                        y3="-0.811735"
                        z3="-0.200694"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.623583"
                        y3="0.126134"
                        z3="-0.744387"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.519767"
                        y3="0.464264"
                        z3="-0.252969"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.786408"
                        y3="-0.090394"
                        z3="1.321607"/>
                  <atom elementType="C"
                        id="a15"
                        x3="4.703913"
                        y3="0.995487"
                        z3="-0.613661"/>
                  <atom elementType="C"
                        id="a16"
                        x3="4.817525"
                        y3="0.566418"
                        z3="0.738853"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.05603"
                        y3="1.344869"
                        z3="0.715708"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.893335"
                        y3="0.423876"
                        z3="-0.461135"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.897404"
                        y3="2.150282"
                        z3="1.451739"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.768626"
                        y3="1.23118"
                        z3="0.233912"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.842933"
                        y3="1.714058"
                        z3="-1.247795"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.259444"
                        y3="2.089558"
                        z3="1.196941"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-1.769456"
                        y3="-0.396809"
                        z3="-2.004445"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.768379"
                        y3="-0.456755"
                        z3="2.337513"/>
                  <atom elementType="H"
                        id="a25"
                        x3="5.718166"
                        y3="0.761117"
                        z3="1.30215"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.493514"
                        y3="2.816744"
                        z3="2.201809"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-5.830332"
                        y3="1.177991"
                        z3="0.034097"/>
                  <atom elementType="H"
                        id="a28"
                        x3="6.146192"
                        y3="2.56893"
                        z3="-0.641888"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.581894"
                        y3="2.060971"
                        z3="-2.244474"/>
                  <atom elementType="H"
                        id="a30"
                        x3="6.710376"
                        y3="1.055575"
                        z3="-1.323715"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.934548"
                        y3="2.722173"
                        z3="1.756603"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a24" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a21" order="S"/>
                  <bond atomRefs2="a16 a25" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a26" order="S"/>
                  <bond atomRefs2="a20 a27" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a28" order="S"/>
                  <bond atomRefs2="a21 a29" order="S"/>
                  <bond atomRefs2="a21 a30" order="S"/>
                  <bond atomRefs2="a22 a31" order="S"/>
               </bondArray>
               <formula concise="C12H9F2N5O2S">
                  <atomArray count="12 9 2 5 2 1" elementType="C H F N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">316.2225063999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C12H9F2N5O2S/c1-7-5-6-19-11(15-7)16-12(17-19)22(20,21)18-10-8(13)3-2-4-9(10)14/h2-6,18H,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,22,19,20,16,14,15,17,18,13,12,11,2,3,10,9,8,7,6,4,5,1/E:(3,4)(8,9)(13,14)(20,21)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,15.2,16.2,17.2,20.1,21.1/rA:31nSFFO1O1NNN2N2N2C3C3C3C3C3C3C3C3C3C3CC3HHHHHHHHH/rB:;;s1;s1;;s1;s6;;;s1s8s9;s6s9s10;s7;s6;s10;s14s15;s2s13;s3s13;s17;s18;s15;s19s20;s7;s14;s16;s19;s20;s21;s21;s21;s22;/rC:-.7388,-1.5236,-.3211;-.7388,1.3873,.9345;-4.3626,-.4215,-1.3814;-1.2114,-1.7492,1.0278;-.6348,-2.5946,-1.2895;2.6904,-.2998,.5584;-1.6425,-.3326,-1.0003;1.5575,-.906,.9133;1.446,-.2119,-1.2393;3.6278,.7744,-1.329;.877,-.8117,-.2007;2.6236,.1261,-.7444;-2.5198,.4643,-.253;3.7864,-.0904,1.3216;4.7039,.9955,-.6137;4.8175,.5664,.7389;-2.056,1.3449,.7157;-3.8933,.4239,-.4611;-2.8974,2.1503,1.4517;-4.7686,1.2312,.2339;5.8429,1.7141,-1.2478;-4.2594,2.0896,1.1969;-1.7695,-.3968,-2.0044;3.7684,-.4568,2.3375;5.7182,.7611,1.3021;-2.4935,2.8167,2.2018;-5.8303,1.178,.0341;6.1462,2.5689,-.6419;5.5819,2.061,-2.2445;6.7104,1.0556,-1.3237;-4.9345,2.7222,1.7566;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1179</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">166</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">819</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2001.9027969293 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">1.129e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.262 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">0.137 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.402 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="S"
                                 id="a1"
                                 x3="-0.73881845"
                                 y3="-1.52363971"
                                 z3="-0.32110951">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-0.73879478"
                                 y3="1.38733861"
                                 z3="0.93447459">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-4.36261208"
                                 y3="-0.42149069"
                                 z3="-1.38136769">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.21143309"
                                 y3="-1.74915276"
                                 z3="1.02776125">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-0.634808"
                                 y3="-2.59464253"
                                 z3="-1.28953399">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="2.69038383"
                                 y3="-0.29982968"
                                 z3="0.55838844">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-1.64247747"
                                 y3="-0.33261132"
                                 z3="-1.00029388">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="1.55744983"
                                 y3="-0.90601244"
                                 z3="0.91331782">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="1.44601194"
                                 y3="-0.21191154"
                                 z3="-1.23929727">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="3.62778814"
                                 y3="0.77438222"
                                 z3="-1.32900725">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.87698232"
                                 y3="-0.81173466"
                                 z3="-0.20069387">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.62358339"
                                 y3="0.12613449"
                                 z3="-0.74438658">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.51976702"
                                 y3="0.46426394"
                                 z3="-0.25296895">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="3.78640758"
                                 y3="-0.09039383"
                                 z3="1.32160721">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="4.70391299"
                                 y3="0.99548688"
                                 z3="-0.61366056">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="4.81752504"
                                 y3="0.56641831"
                                 z3="0.73885284">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.05603001"
                                 y3="1.34486897"
                                 z3="0.71570798">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.89333485"
                                 y3="0.42387589"
                                 z3="-0.46113468">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.89740357"
                                 y3="2.15028177"
                                 z3="1.45173942">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.76862649"
                                 y3="1.23118042"
                                 z3="0.23391191">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="5.84293326"
                                 y3="1.7140583"
                                 z3="-1.2477946">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-4.25944355"
                                 y3="2.08955826"
                                 z3="1.19694094">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-1.76945614"
                                 y3="-0.39680948"
                                 z3="-2.0044447">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="3.76837925"
                                 y3="-0.45675498"
                                 z3="2.33751348">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="5.71816567"
                                 y3="0.76111743"
                                 z3="1.30215022">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.49351431"
                                 y3="2.81674421"
                                 z3="2.20180874">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-5.83033191"
                                 y3="1.17799074"
                                 z3="0.03409733">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="6.1461922"
                                 y3="2.56892956"
                                 z3="-0.64188826">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="5.58189414"
                                 y3="2.06097094"
                                 z3="-2.2444738">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="6.71037593"
                                 y3="1.05557532"
                                 z3="-1.32371454">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.93454769"
                                 y3="2.72217327"
                                 z3="1.75660273">
                              <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 a4" order="S"/>
                           <bond atomRefs2="a1 a7" order="S"/>
                           <bond atomRefs2="a1 a11" order="S"/>
                           <bond atomRefs2="a2 a17" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a14" order="S"/>
                           <bond atomRefs2="a6 a12" order="S"/>
                           <bond atomRefs2="a7 a23" order="S"/>
                           <bond atomRefs2="a7 a13" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a10 a15" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a13 a18" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a24" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a21" order="S"/>
                           <bond atomRefs2="a16 a25" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a19 a26" order="S"/>
                           <bond atomRefs2="a20 a27" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a28" order="S"/>
                           <bond atomRefs2="a21 a29" order="S"/>
                           <bond atomRefs2="a21 a30" order="S"/>
                           <bond atomRefs2="a22 a31" order="S"/>
                        </bondArray>
                        <formula concise="C12H9F2N5O2S">
                           <atomArray count="12 9 2 5 2 1" elementType="C H F N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">316.2225063999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C12H9F2N5O2S/c1-7-5-6-19-11(15-7)16-12(17-19)22(20,21)18-10-8(13)3-2-4-9(10)14/h2-6,18H,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,22,19,20,16,14,15,17,18,13,12,11,2,3,10,9,8,7,6,4,5,1/E:(3,4)(8,9)(13,14)(20,21)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,15.2,16.2,17.2,20.1,21.1/rA:31nSFFO1O1NNN2N2N2C3C3C3C3C3C3C3C3C3C3CC3HHHHHHHHH/rB:;;s1;s1;;s1;s6;;;s1s8s9;s6s9s10;s7;s6;s10;s14s15;s2s13;s3s13;s17;s18;s15;s19s20;s7;s14;s16;s19;s20;s21;s21;s21;s22;/rC:-.7388,-1.5236,-.3211;-.7388,1.3873,.9345;-4.3626,-.4215,-1.3814;-1.2114,-1.7492,1.0278;-.6348,-2.5946,-1.2895;2.6904,-.2998,.5584;-1.6425,-.3326,-1.0003;1.5574,-.906,.9133;1.446,-.2119,-1.2393;3.6278,.7744,-1.329;.877,-.8117,-.2007;2.6236,.1261,-.7444;-2.5198,.4643,-.253;3.7864,-.0904,1.3216;4.7039,.9955,-.6137;4.8175,.5664,.7389;-2.056,1.3449,.7157;-3.8933,.4239,-.4611;-2.8974,2.1503,1.4517;-4.7686,1.2312,.2339;5.8429,1.7141,-1.2478;-4.2594,2.0896,1.1969;-1.7695,-.3968,-2.0044;3.7684,-.4568,2.3375;5.7182,.7611,1.3022;-2.4935,2.8167,2.2018;-5.8303,1.178,.0341;6.1462,2.5689,-.6419;5.5819,2.061,-2.2445;6.7104,1.0556,-1.3237;-4.9345,2.7222,1.7566;</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="-0.738818"
                        y3="-1.52364"
                        z3="-0.32111"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-0.738795"
                        y3="1.387339"
                        z3="0.934475"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-4.362612"
                        y3="-0.421491"
                        z3="-1.381368"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.211433"
                        y3="-1.749153"
                        z3="1.027761"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.634808"
                        y3="-2.594643"
                        z3="-1.289534"/>
                  <atom elementType="N"
                        id="a6"
                        x3="2.690384"
                        y3="-0.29983"
                        z3="0.558388"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-1.642477"
                        y3="-0.332611"
                        z3="-1.000294"/>
                  <atom elementType="N"
                        id="a8"
                        x3="1.55745"
                        y3="-0.906012"
                        z3="0.913318"/>
                  <atom elementType="N"
                        id="a9"
                        x3="1.446012"
                        y3="-0.211912"
                        z3="-1.239297"/>
                  <atom elementType="N"
                        id="a10"
                        x3="3.627788"
                        y3="0.774382"
                        z3="-1.329007"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.876982"
                        y3="-0.811735"
                        z3="-0.200694"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.623583"
                        y3="0.126134"
                        z3="-0.744387"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.519767"
                        y3="0.464264"
                        z3="-0.252969"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.786408"
                        y3="-0.090394"
                        z3="1.321607"/>
                  <atom elementType="C"
                        id="a15"
                        x3="4.703913"
                        y3="0.995487"
                        z3="-0.613661"/>
                  <atom elementType="C"
                        id="a16"
                        x3="4.817525"
                        y3="0.566418"
                        z3="0.738853"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.05603"
                        y3="1.344869"
                        z3="0.715708"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.893335"
                        y3="0.423876"
                        z3="-0.461135"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.897404"
                        y3="2.150282"
                        z3="1.451739"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.768626"
                        y3="1.23118"
                        z3="0.233912"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.842933"
                        y3="1.714058"
                        z3="-1.247795"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.259444"
                        y3="2.089558"
                        z3="1.196941"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-1.769456"
                        y3="-0.396809"
                        z3="-2.004445"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.768379"
                        y3="-0.456755"
                        z3="2.337513"/>
                  <atom elementType="H"
                        id="a25"
                        x3="5.718166"
                        y3="0.761117"
                        z3="1.30215"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.493514"
                        y3="2.816744"
                        z3="2.201809"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-5.830332"
                        y3="1.177991"
                        z3="0.034097"/>
                  <atom elementType="H"
                        id="a28"
                        x3="6.146192"
                        y3="2.56893"
                        z3="-0.641888"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.581894"
                        y3="2.060971"
                        z3="-2.244474"/>
                  <atom elementType="H"
                        id="a30"
                        x3="6.710376"
                        y3="1.055575"
                        z3="-1.323715"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.934548"
                        y3="2.722173"
                        z3="1.756603"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a24" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a21" order="S"/>
                  <bond atomRefs2="a16 a25" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a26" order="S"/>
                  <bond atomRefs2="a20 a27" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a28" order="S"/>
                  <bond atomRefs2="a21 a29" order="S"/>
                  <bond atomRefs2="a21 a30" order="S"/>
                  <bond atomRefs2="a22 a31" order="S"/>
               </bondArray>
               <formula concise="C12H9F2N5O2S">
                  <atomArray count="12 9 2 5 2 1" elementType="C H F N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">316.2225063999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C12H9F2N5O2S/c1-7-5-6-19-11(15-7)16-12(17-19)22(20,21)18-10-8(13)3-2-4-9(10)14/h2-6,18H,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,22,19,20,16,14,15,17,18,13,12,11,2,3,10,9,8,7,6,4,5,1/E:(3,4)(8,9)(13,14)(20,21)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,15.2,16.2,17.2,20.1,21.1/rA:31nSFFO1O1NNN2N2N2C3C3C3C3C3C3C3C3C3C3CC3HHHHHHHHH/rB:;;s1;s1;;s1;s6;;;s1s8s9;s6s9s10;s7;s6;s10;s14s15;s2s13;s3s13;s17;s18;s15;s19s20;s7;s14;s16;s19;s20;s21;s21;s21;s22;/rC:-.7388,-1.5236,-.3211;-.7388,1.3873,.9345;-4.3626,-.4215,-1.3814;-1.2114,-1.7492,1.0278;-.6348,-2.5946,-1.2895;2.6904,-.2998,.5584;-1.6425,-.3326,-1.0003;1.5575,-.906,.9133;1.446,-.2119,-1.2393;3.6278,.7744,-1.329;.877,-.8117,-.2007;2.6236,.1261,-.7444;-2.5198,.4643,-.253;3.7864,-.0904,1.3216;4.7039,.9955,-.6137;4.8175,.5664,.7389;-2.056,1.3449,.7157;-3.8933,.4239,-.4611;-2.8974,2.1503,1.4517;-4.7686,1.2312,.2339;5.8429,1.7141,-1.2478;-4.2594,2.0896,1.1969;-1.7695,-.3968,-2.0044;3.7684,-.4568,2.3375;5.7182,.7611,1.3021;-2.4935,2.8167,2.2018;-5.8303,1.178,.0341;6.1462,2.5689,-.6419;5.5819,2.061,-2.2445;6.7104,1.0556,-1.3237;-4.9345,2.7222,1.7566;</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">1760</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1964.1129</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1065.2863</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! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1484.88819938</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2001.90279693</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3486.79099631</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6015.78919550</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2528.99819919</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04246388</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2964.78574098</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1479.89754160</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00337230</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">83.000054069328</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">83.000054069328</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">166.000108138656</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-117.706693441798</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="819">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818</array>
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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="819"
                            units="nonsi:electronvolt">-2426.6831 -675.2640 -675.2234 -523.8487 -523.8149 -395.9543 -393.9918 -393.9129 -393.0322 -392.8465 -282.8961 -282.5311 -282.5219 -282.2823 -281.9034 -281.8995 -281.5245 -280.4042 -280.2670 -280.0618 -280.0600 -279.5883 -224.3121 -168.6566 -168.6027 -168.5821 -37.1968 -37.1533 -34.3996 -34.0292 -31.2352 -30.0336 -29.4669 -29.2691 -27.1112 -26.8757 -25.4296 -24.2716 -24.0386 -23.5465 -22.4644 -21.6638 -20.8091 -20.6673 -20.6216 -19.8173 -18.7547 -18.6070 -18.0770 -17.7780 -17.6825 -17.4108 -17.2480 -16.6867 -16.4916 -16.2882 -16.0272 -15.9618 -15.8467 -15.4956 -15.1501 -15.0896 -14.7299 -13.8147 -13.6794 -13.5583 -13.3260 -13.2621 -13.1720 -13.0912 -12.9153 -12.8946 -12.7766 -12.3097 -11.9365 -11.8783 -11.5557 -11.2626 -10.5708 -9.9812 -9.7553 -9.4255 -9.2907 0.1655 1.0842 1.2295 1.6686 2.2582 3.1437 3.5306 3.5624 4.0601 4.2284 4.3427 4.6990 4.9111 4.9600 5.0228 5.1436 5.4223 5.4926 5.5562 5.6044 5.7237 6.1666 6.2460 6.2663 6.4092 6.6256 6.7243 7.2256 7.4203 7.4938 7.6324 7.7604 7.8595 8.0470 8.2197 8.3806 8.4073 8.4721 8.5974 8.6410 8.7575 9.0412 9.2486 9.3540 9.5013 9.8092 9.9726 10.0495 10.4755 10.5424 10.6468 10.9031 10.9587 11.1097 11.1615 11.2371 11.4347 11.5906 11.6444 11.7288 11.8810 11.9653 12.3630 12.5274 12.5623 12.6626 12.7409 12.8540 12.9408 13.0429 13.1178 13.1715 13.5329 13.6153 13.6899 13.8486 14.0807 14.3036 14.3238 14.4363 14.5830 14.6911 14.7527 14.8953 14.9546 14.9953 15.0903 15.2634 15.4352 15.7472 15.8554 15.9372 16.1183 16.3685 16.3995 16.5448 16.7098 16.9947 17.1943 17.3887 17.4180 17.5559 17.6634 18.1011 18.3077 18.5323 18.7154 18.8454 19.1169 19.3186 19.5373 19.6810 19.7581 20.2080 20.2875 20.3039 20.5293 20.7724 20.9566 21.0327 21.1584 21.2551 21.3221 21.5500 21.6487 21.8485 22.0269 22.3820 22.4256 22.5562 22.7915 22.8826 23.0333 23.3446 23.5098 23.7634 24.2874 24.4277 24.6496 24.9368 25.0824 25.3169 25.4345 25.5394 25.8073 25.9838 26.2785 26.3440 26.5192 26.6338 26.7819 26.8516 26.9735 27.3417 27.6509 28.0006 28.0393 28.2731 28.3183 28.4101 28.6566 28.9736 29.2233 29.4088 29.6772 29.9539 30.1014 30.3369 30.6409 30.7134 30.9384 31.0554 31.2659 31.4549 31.8476 32.0303 32.3700 32.4638 32.7203 33.0938 33.1885 33.4217 33.5750 34.0651 34.3236 34.4547 34.5509 34.6521 35.0042 35.1950 35.4665 35.8907 36.1547 36.3106 36.4924 36.6169 36.8355 36.8839 37.1302 37.4312 37.4924 37.7083 38.0912 38.3200 38.3636 38.6272 38.7943 39.0827 39.1250 39.6315 40.0295 40.1981 40.2343 40.5125 40.5490 40.7482 40.9383 40.9935 41.1744 41.3773 41.4154 41.6104 41.8841 41.9838 42.3026 42.6617 42.8081 42.9751 43.1772 43.4004 43.4585 43.7606 43.8875 44.0392 44.1866 44.4573 44.7221 44.9102 45.1766 45.3376 45.5311 45.7323 46.0314 46.1338 46.2852 46.5867 46.7276 46.8621 47.0061 47.0948 47.4243 47.7188 47.8096 48.1038 48.2664 48.6195 48.7570 48.9066 49.2503 49.6219 49.9208 50.1654 50.1723 50.6086 50.7876 51.1985 51.2261 51.6205 51.9579 52.3326 52.7669 53.3044 53.8754 53.9836 54.2731 54.3588 54.7892 55.1694 55.4801 55.6338 55.9141 56.1103 56.2378 56.5921 56.9803 57.1368 57.3209 57.4151 58.1235 58.2850 58.5429 58.6915 59.3109 59.5944 59.6909 59.9869 60.4554 60.8208 60.8966 61.3457 61.5900 62.2106 62.4664 62.6866 62.8304 63.1172 63.3161 63.8295 63.9865 64.1369 64.4067 64.6455 65.3687 65.4761 65.9569 66.1910 66.4296 66.5272 66.8529 67.1200 67.3321 67.5463 67.8045 68.0065 68.0459 68.2418 68.6269 69.2678 69.3030 69.5688 69.6752 69.8964 70.2520 70.5479 71.1361 71.2257 71.4935 71.9247 72.2055 72.7834 72.9942 73.3633 73.9599 74.0500 75.0132 75.1829 75.5003 75.9389 76.0084 76.2593 76.6837 76.8136 77.0297 77.1975 77.7731 77.8818 78.1220 78.5640 78.6847 78.8540 79.1894 79.2638 79.8163 79.9507 80.1647 80.2342 80.4129 80.5617 80.7431 81.1022 81.3179 81.3955 81.6552 81.9090 82.1239 82.1862 82.2785 82.4862 82.6109 82.6786 82.8025 82.9387 83.1045 83.5813 83.9039 84.1677 84.3726 84.4120 84.5545 84.6749 84.9163 85.1912 85.2481 85.6642 85.8835 85.9311 86.0949 86.3347 86.5666 86.7338 86.8342 86.9527 87.1098 87.3666 87.5255 87.7675 87.8830 87.9427 88.2024 88.4500 88.6563 88.7888 88.9309 89.0479 89.3140 89.4786 89.6784 90.1814 90.6062 90.7705 90.8226 90.9348 91.1875 91.3555 91.4068 91.9321 92.2056 92.2226 92.4487 92.6163 92.7282 93.1831 93.2729 93.4794 93.6638 93.7534 93.9514 94.1194 94.2607 94.5442 94.7084 95.0314 95.2601 95.3567 95.5075 95.6859 96.1574 96.3760 96.6836 96.8344 96.9020 97.2156 97.4424 97.6405 98.0072 98.1051 98.4669 98.6498 99.0157 99.0733 99.3129 99.4813 99.5947 99.8937 100.1678 100.4695 100.6796 101.3324 101.5599 102.0585 102.3974 102.6879 102.8895 102.9834 103.3472 103.9485 104.4867 104.5526 104.8055 105.0672 105.1746 105.4621 105.5465 105.7586 105.8942 106.4383 106.6109 106.7238 107.0006 107.1126 107.3210 107.4822 107.8562 107.9049 108.2964 108.5824 108.8298 109.0316 109.1990 109.7373 110.1482 110.3116 110.5933 110.7127 110.7792 110.9400 111.3603 111.6096 111.9430 112.1329 112.6130 113.0115 113.0985 113.7044 113.8060 114.3322 114.5509 114.7016 115.0322 115.1768 115.3459 115.5755 115.5773 116.0457 116.3251 116.9234 117.0837 117.1169 117.2767 117.6370 117.7655 118.1359 118.4323 118.5690 118.9000 119.0320 119.6775 120.1953 120.3735 120.7629 121.2840 121.4475 121.4648 121.9166 122.1931 122.5020 122.7818 123.4591 123.9280 124.5039 124.9328 125.9615 126.2221 126.2770 126.5903 127.5602 127.8785 128.4433 128.6057 128.7373 129.0958 129.6556 130.2156 130.4519 130.5003 130.5633 130.7693 131.3792 131.9099 132.1249 132.4364 132.9195 133.2962 133.7323 133.8112 134.0266 134.2843 134.6163 134.7028 135.2812 135.5032 135.8901 136.3013 136.9417 137.1346 137.4663 138.0989 139.0408 139.2695 139.4765 140.0436 140.4113 140.6732 140.8978 141.2563 141.3511 141.3838 141.8965 141.9336 142.1056 142.3025 142.4760 142.6721 142.8257 142.8833 143.4213 143.5177 143.8824 144.1090 144.2738 144.4382 144.8242 144.9737 145.4597 145.5554 145.6298 145.9218 146.2892 146.4536 146.6444 146.8894 147.6675 147.8067 148.0273 148.1389 148.3502 148.6322 148.9636 149.3181 149.8002 150.6376 150.9180 151.3377 151.3789 151.7107 152.0190 152.1706 152.4284 153.0579 153.4475 153.5894 153.7868 154.4122 154.7641 155.1735 156.0184 156.2539 156.3886 156.4675 157.6188 158.5250 158.7771 159.0744 159.2484 160.2236 161.0277 161.4579 162.5086 163.0759 164.5767 164.9829 166.0171 167.0184 167.4049 168.9182 172.6160 174.1393 175.0573 175.2786 175.9947 176.6361 177.2076 177.8548 178.6478 185.0322 185.4456 186.0928 187.0844 187.7850 189.1273 189.2092 189.3950 189.5369 189.9103 190.8135 191.2291 192.4016 192.7834 195.5348 195.9423 196.4248 196.9871 199.2643 200.5042 205.0004 205.6115 206.0262 209.9742 212.5544 213.5390 216.8628 229.5456 230.4232 235.2413 235.5897 240.7531 241.2448 247.4110 247.9678 249.1191 249.5185 260.3097 263.2277 275.8678 613.7875 617.9829 628.3108 629.9249 630.6798 632.6174 632.9395 634.8706 637.3470 643.9280 645.2678 649.2591 653.4623 880.5576 885.4099 889.8346 895.6044 902.6438 1191.5372 1198.3368 1563.4327 1564.6390</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="31">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="31">S F F O O N N N N N C C C C C C C C C C C C H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="31">0.869615 -0.206510 -0.205918 -0.487504 -0.499937 0.146804 -0.219661 -0.307736 -0.346904 -0.333363 0.094180 0.277112 0.027572 0.045253 0.195163 -0.173452 0.269251 0.228371 -0.171620 -0.180678 -0.234217 -0.119460 0.202248 0.181012 0.160837 0.153279 0.151835 0.109481 0.097839 0.112674 0.164433</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="31">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="31">S F F O O N N N N N C C C C C C C C C C C C H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="31">15.1304 9.2065 9.2059 8.4875 8.4999 6.8532 7.2197 7.3077 7.3469 7.3334 5.9058 5.7229 5.9724 5.9547 5.8048 6.1735 5.7307 5.7716 6.1716 6.1807 6.2342 6.1195 0.7978 0.8190 0.8392 0.8467 0.8482 0.8905 0.9022 0.8873 0.8356</array>
                     <array dataType="xsd:double" dictRef="o:za" size="31">16.0000 9.0000 9.0000 8.0000 8.0000 7.0000 7.0000 7.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="31">0.8696 -0.2065 -0.2059 -0.4875 -0.4999 0.1468 -0.2197 -0.3077 -0.3469 -0.3334 0.0942 0.2771 0.0276 0.0453 0.1952 -0.1735 0.2693 0.2284 -0.1716 -0.1807 -0.2342 -0.1195 0.2022 0.1810 0.1608 0.1533 0.1518 0.1095 0.0978 0.1127 0.1644</array>
                     <array dataType="xsd:double" dictRef="o:va" size="31">5.8462 1.0893 1.0884 2.0015 1.9967 3.4250 3.0515 2.8522 3.0483 3.0437 4.1798 4.3045 3.6120 3.9677 3.8540 3.9073 3.9562 4.0715 3.9574 3.8943 3.9231 3.8502 1.0086 0.9955 0.9918 0.9982 0.9984 0.9970 1.0191 0.9963 0.9858</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="31">5.8462 1.0893 1.0884 2.0015 1.9967 3.4250 3.0515 2.8522 3.0483 3.0437 4.1798 4.3045 3.6120 3.9677 3.8540 3.9073 3.9562 4.0715 3.9574 3.8943 3.9231 3.8502 1.0086 0.9955 0.9918 0.9982 0.9984 0.9970 1.0191 0.9963 0.9858</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="31">0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="33">1.8575 1.8605 1.0997 0.8935 0.9810 1.0646 1.0153 1.1753 1.1765 0.8891 0.9357 1.5981 1.4377 1.5391 1.3932 1.5491 1.3163 1.3384 1.6299 0.9534 1.2141 0.9509 0.9718 1.4633 1.4518 1.3939 0.9774 1.3798 0.9797 0.9751 1.0014 0.9673 0.9706</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="33">0 3 0 4 0 6 0 10 1 16 2 17 5 7 5 11 5 13 6 12 6 22 7 10 8 10 8 11 9 11 9 14 12 16 12 17 13 15 13 23 14 15 14 20 15 24 16 18 17 19 18 21 18 25 19 21 19 26 20 27 20 28 20 29 21 30</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.014033232</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1484.902232614314</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">16.91312 -14.70442 2.20871 10.19505 -7.26174 2.93331 2.25138 -0.90676 1.34462</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.91033</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">9.93927</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
