<?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="-0.834142"
                        y3="-1.838974"
                        z3="-0.632419"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-0.478914"
                        y3="1.750183"
                        z3="-0.803832"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-4.115847"
                        y3="-0.958927"
                        z3="0.31015"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.372956"
                        y3="-2.321738"
                        z3="0.618667"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.598559"
                        y3="-2.703401"
                        z3="-1.765006"/>
                  <atom elementType="N"
                        id="a6"
                        x3="2.076929"
                        y3="0.063612"
                        z3="0.762557"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-1.829814"
                        y3="-0.63407"
                        z3="-1.168694"/>
                  <atom elementType="N"
                        id="a8"
                        x3="0.885561"
                        y3="-0.506244"
                        z3="0.934155"/>
                  <atom elementType="N"
                        id="a9"
                        x3="1.640891"
                        y3="-0.863154"
                        z3="-1.172454"/>
                  <atom elementType="N"
                        id="a10"
                        x3="3.715618"
                        y3="0.308295"
                        z3="-0.928266"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.697412"
                        y3="-1.032447"
                        z3="-0.253182"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.540086"
                        y3="-0.155232"
                        z3="-0.511376"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.264253"
                        y3="0.34866"
                        z3="-0.257606"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.78902"
                        y3="0.775765"
                        z3="1.666009"/>
                  <atom elementType="C"
                        id="a15"
                        x3="4.428737"
                        y3="1.003203"
                        z3="-0.076122"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.983536"
                        y3="1.261686"
                        z3="1.25243"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.577832"
                        y3="1.544205"
                        z3="-0.073181"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.41969"
                        y3="0.159575"
                        z3="0.491816"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.996756"
                        y3="2.511576"
                        z3="0.813656"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.867097"
                        y3="1.097098"
                        z3="1.399786"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.744829"
                        y3="1.537595"
                        z3="-0.521845"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.145269"
                        y3="2.270874"
                        z3="1.553555"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-1.636293"
                        y3="-0.334201"
                        z3="-2.120934"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.362045"
                        y3="0.911473"
                        z3="2.649148"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.592631"
                        y3="1.84123"
                        z3="1.930569"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.435697"
                        y3="3.429645"
                        z3="0.924412"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.767852"
                        y3="0.914406"
                        z3="1.970029"/>
                  <atom elementType="H"
                        id="a28"
                        x3="6.544067"
                        y3="1.187485"
                        z3="0.133411"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.749414"
                        y3="2.628073"
                        z3="-0.472608"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.966155"
                        y3="1.232675"
                        z3="-1.541746"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.486568"
                        y3="3.015523"
                        z3="2.259516"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a14 a24" order="S"/>
                  <bond atomRefs2="a14 a16" 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 a26" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a27" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a29" order="S"/>
                  <bond atomRefs2="a21 a30" order="S"/>
                  <bond atomRefs2="a21 a28" order="S"/>
                  <bond atomRefs2="a22 a31" order="S"/>
               </bondArray>
               <formula concise="C12H9F2N5O2S">
                  <atomArray count="12 9 2 5 2 1" elementType="C H F N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">316.2225063999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C12H9F2N5O2S/c1-7-5-6-19-11(15-7)16-12(17-19)22(20,21)18-10-8(13)3-2-4-9(10)14/h2-6,18H,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,22,19,20,16,14,15,17,18,13,12,11,2,3,10,9,8,7,6,4,5,1/E:(3,4)(8,9)(13,14)(20,21)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,15.2,16.2,17.2,20.1,21.1/rA:31nSFFO1O1NNN2N2N2C3C3C3C3C3C3C3C3C3C3CC3HHHHHHHHH/rB:;;s1;s1;;s1;s6;;;s1s8s9;s6s9s10;s7;s6;s10;s14s15;s2s13;s3s13;s17;s18;s15;s19s20;s7;s14;s16;s19;s20;s21;s21;s21;s22;/rC:-.8341,-1.839,-.6324;-.4789,1.7502,-.8038;-4.1158,-.9589,.3101;-1.373,-2.3217,.6187;-.5986,-2.7034,-1.765;2.0769,.0636,.7626;-1.8298,-.6341,-1.1687;.8856,-.5062,.9342;1.6409,-.8632,-1.1725;3.7156,.3083,-.9283;.6974,-1.0324,-.2532;2.5401,-.1552,-.5114;-2.2643,.3487,-.2576;2.789,.7758,1.666;4.4287,1.0032,-.0761;3.9835,1.2617,1.2524;-1.5778,1.5442,-.0732;-3.4197,.1596,.4918;-1.9968,2.5116,.8137;-3.8671,1.0971,1.3998;5.7448,1.5376,-.5218;-3.1453,2.2709,1.5536;-1.6363,-.3342,-2.1209;2.362,.9115,2.6491;4.5926,1.8412,1.9306;-1.4357,3.4296,.9244;-4.7679,.9144,1.97;6.5441,1.1875,.1334;5.7494,2.6281,-.4726;5.9662,1.2327,-1.5417;-3.4866,3.0155,2.2595;</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">2044.5343875508 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">1.078e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.270 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">0.152 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.425 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="-0.83414237"
                                 y3="-1.8389741"
                                 z3="-0.6324189">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-0.47891427"
                                 y3="1.75018305"
                                 z3="-0.80383185">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-4.11584728"
                                 y3="-0.95892691"
                                 z3="0.31015032">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.37295581"
                                 y3="-2.32173807"
                                 z3="0.61866679">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-0.59855933"
                                 y3="-2.7034005"
                                 z3="-1.76500631">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="2.07692856"
                                 y3="0.06361186"
                                 z3="0.76255677">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-1.82981428"
                                 y3="-0.63406982"
                                 z3="-1.16869417">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="0.88556066"
                                 y3="-0.50624414"
                                 z3="0.93415515">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="1.64089128"
                                 y3="-0.8631541"
                                 z3="-1.17245373">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="3.71561752"
                                 y3="0.3082945"
                                 z3="-0.92826609">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.69741246"
                                 y3="-1.03244747"
                                 z3="-0.25318208">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.54008564"
                                 y3="-0.15523238"
                                 z3="-0.51137564">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.26425343"
                                 y3="0.34865976"
                                 z3="-0.25760631">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.78902036"
                                 y3="0.77576467"
                                 z3="1.66600862">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="4.42873688"
                                 y3="1.00320343"
                                 z3="-0.07612222">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="3.98353556"
                                 y3="1.26168618"
                                 z3="1.25242978">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.5778323"
                                 y3="1.54420513"
                                 z3="-0.07318051">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.41968983"
                                 y3="0.15957494"
                                 z3="0.49181573">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.99675617"
                                 y3="2.51157575"
                                 z3="0.81365603">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.8670967"
                                 y3="1.09709753"
                                 z3="1.39978554">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="5.74482864"
                                 y3="1.53759543"
                                 z3="-0.52184516">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.14526902"
                                 y3="2.27087351"
                                 z3="1.55355548">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-1.63629346"
                                 y3="-0.33420097"
                                 z3="-2.12093398">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="2.36204484"
                                 y3="0.91147277"
                                 z3="2.64914753">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="4.5926308"
                                 y3="1.84123016"
                                 z3="1.93056896">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-1.43569671"
                                 y3="3.42964528"
                                 z3="0.92441245">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-4.76785153"
                                 y3="0.91440573"
                                 z3="1.97002905">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="6.54406688"
                                 y3="1.18748486"
                                 z3="0.133411">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="5.74941447"
                                 y3="2.62807302"
                                 z3="-0.47260846">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="5.96615515"
                                 y3="1.23267548"
                                 z3="-1.54174601">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.48656769"
                                 y3="3.01552278"
                                 z3="2.25951582">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a4" order="S"/>
                           <bond atomRefs2="a1 a5" order="S"/>
                           <bond atomRefs2="a1 a7" order="S"/>
                           <bond atomRefs2="a1 a11" order="S"/>
                           <bond atomRefs2="a2 a17" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a6 a14" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a12" order="S"/>
                           <bond atomRefs2="a7 a13" order="S"/>
                           <bond atomRefs2="a7 a23" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a15" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a13 a18" order="S"/>
                           <bond atomRefs2="a14 a24" order="S"/>
                           <bond atomRefs2="a14 a16" 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 a26" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a20 a27" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a29" order="S"/>
                           <bond atomRefs2="a21 a30" order="S"/>
                           <bond atomRefs2="a21 a28" order="S"/>
                           <bond atomRefs2="a22 a31" order="S"/>
                        </bondArray>
                        <formula concise="C12H9F2N5O2S">
                           <atomArray count="12 9 2 5 2 1" elementType="C H F N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">316.2225063999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C12H9F2N5O2S/c1-7-5-6-19-11(15-7)16-12(17-19)22(20,21)18-10-8(13)3-2-4-9(10)14/h2-6,18H,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,22,19,20,16,14,15,17,18,13,12,11,2,3,10,9,8,7,6,4,5,1/E:(3,4)(8,9)(13,14)(20,21)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,15.2,16.2,17.2,20.1,21.1/rA:31nSFFO1O1NNN2N2N2C3C3C3C3C3C3C3C3C3C3CC3HHHHHHHHH/rB:;;s1;s1;;s1;s6;;;s1s8s9;s6s9s10;s7;s6;s10;s14s15;s2s13;s3s13;s17;s18;s15;s19s20;s7;s14;s16;s19;s20;s21;s21;s21;s22;/rC:-.8341,-1.839,-.6324;-.4789,1.7502,-.8038;-4.1158,-.9589,.3102;-1.373,-2.3217,.6187;-.5986,-2.7034,-1.765;2.0769,.0636,.7626;-1.8298,-.6341,-1.1687;.8856,-.5062,.9342;1.6409,-.8632,-1.1725;3.7156,.3083,-.9283;.6974,-1.0324,-.2532;2.5401,-.1552,-.5114;-2.2643,.3487,-.2576;2.789,.7758,1.666;4.4287,1.0032,-.0761;3.9835,1.2617,1.2524;-1.5778,1.5442,-.0732;-3.4197,.1596,.4918;-1.9968,2.5116,.8137;-3.8671,1.0971,1.3998;5.7448,1.5376,-.5218;-3.1453,2.2709,1.5536;-1.6363,-.3342,-2.1209;2.362,.9115,2.6491;4.5926,1.8412,1.9306;-1.4357,3.4296,.9244;-4.7679,.9144,1.97;6.5441,1.1875,.1334;5.7494,2.6281,-.4726;5.9662,1.2327,-1.5417;-3.4866,3.0155,2.2595;</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="-0.834142"
                        y3="-1.838974"
                        z3="-0.632419"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-0.478914"
                        y3="1.750183"
                        z3="-0.803832"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-4.115847"
                        y3="-0.958927"
                        z3="0.31015"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.372956"
                        y3="-2.321738"
                        z3="0.618667"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.598559"
                        y3="-2.703401"
                        z3="-1.765006"/>
                  <atom elementType="N"
                        id="a6"
                        x3="2.076929"
                        y3="0.063612"
                        z3="0.762557"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-1.829814"
                        y3="-0.63407"
                        z3="-1.168694"/>
                  <atom elementType="N"
                        id="a8"
                        x3="0.885561"
                        y3="-0.506244"
                        z3="0.934155"/>
                  <atom elementType="N"
                        id="a9"
                        x3="1.640891"
                        y3="-0.863154"
                        z3="-1.172454"/>
                  <atom elementType="N"
                        id="a10"
                        x3="3.715618"
                        y3="0.308295"
                        z3="-0.928266"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.697412"
                        y3="-1.032447"
                        z3="-0.253182"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.540086"
                        y3="-0.155232"
                        z3="-0.511376"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.264253"
                        y3="0.34866"
                        z3="-0.257606"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.78902"
                        y3="0.775765"
                        z3="1.666009"/>
                  <atom elementType="C"
                        id="a15"
                        x3="4.428737"
                        y3="1.003203"
                        z3="-0.076122"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.983536"
                        y3="1.261686"
                        z3="1.25243"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.577832"
                        y3="1.544205"
                        z3="-0.073181"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.41969"
                        y3="0.159575"
                        z3="0.491816"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.996756"
                        y3="2.511576"
                        z3="0.813656"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.867097"
                        y3="1.097098"
                        z3="1.399786"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.744829"
                        y3="1.537595"
                        z3="-0.521845"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.145269"
                        y3="2.270874"
                        z3="1.553555"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-1.636293"
                        y3="-0.334201"
                        z3="-2.120934"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.362045"
                        y3="0.911473"
                        z3="2.649148"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.592631"
                        y3="1.84123"
                        z3="1.930569"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.435697"
                        y3="3.429645"
                        z3="0.924412"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.767852"
                        y3="0.914406"
                        z3="1.970029"/>
                  <atom elementType="H"
                        id="a28"
                        x3="6.544067"
                        y3="1.187485"
                        z3="0.133411"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.749414"
                        y3="2.628073"
                        z3="-0.472608"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.966155"
                        y3="1.232675"
                        z3="-1.541746"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.486568"
                        y3="3.015523"
                        z3="2.259516"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a14 a24" order="S"/>
                  <bond atomRefs2="a14 a16" 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 a26" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a27" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a29" order="S"/>
                  <bond atomRefs2="a21 a30" order="S"/>
                  <bond atomRefs2="a21 a28" order="S"/>
                  <bond atomRefs2="a22 a31" order="S"/>
               </bondArray>
               <formula concise="C12H9F2N5O2S">
                  <atomArray count="12 9 2 5 2 1" elementType="C H F N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">316.2225063999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C12H9F2N5O2S/c1-7-5-6-19-11(15-7)16-12(17-19)22(20,21)18-10-8(13)3-2-4-9(10)14/h2-6,18H,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,22,19,20,16,14,15,17,18,13,12,11,2,3,10,9,8,7,6,4,5,1/E:(3,4)(8,9)(13,14)(20,21)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,15.2,16.2,17.2,20.1,21.1/rA:31nSFFO1O1NNN2N2N2C3C3C3C3C3C3C3C3C3C3CC3HHHHHHHHH/rB:;;s1;s1;;s1;s6;;;s1s8s9;s6s9s10;s7;s6;s10;s14s15;s2s13;s3s13;s17;s18;s15;s19s20;s7;s14;s16;s19;s20;s21;s21;s21;s22;/rC:-.8341,-1.839,-.6324;-.4789,1.7502,-.8038;-4.1158,-.9589,.3101;-1.373,-2.3217,.6187;-.5986,-2.7034,-1.765;2.0769,.0636,.7626;-1.8298,-.6341,-1.1687;.8856,-.5062,.9342;1.6409,-.8632,-1.1725;3.7156,.3083,-.9283;.6974,-1.0324,-.2532;2.5401,-.1552,-.5114;-2.2643,.3487,-.2576;2.789,.7758,1.666;4.4287,1.0032,-.0761;3.9835,1.2617,1.2524;-1.5778,1.5442,-.0732;-3.4197,.1596,.4918;-1.9968,2.5116,.8137;-3.8671,1.0971,1.3998;5.7448,1.5376,-.5218;-3.1453,2.2709,1.5536;-1.6363,-.3342,-2.1209;2.362,.9115,2.6491;4.5926,1.8412,1.9306;-1.4357,3.4296,.9244;-4.7679,.9144,1.97;6.5441,1.1875,.1334;5.7494,2.6281,-.4726;5.9662,1.2327,-1.5417;-3.4866,3.0155,2.2595;</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">1757</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1971.4124</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1058.3847</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.3s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1484.88923387</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2044.53438755</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3529.42362142</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6100.60622097</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2571.18259955</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04646381</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2964.77667127</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1479.88743740</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00337985</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">82.999908195355</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">82.999908195355</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">165.999816390709</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-117.700897045762</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">-2426.6168 -675.3210 -675.1743 -523.8121 -523.8054 -396.0077 -393.9963 -393.9726 -393.0584 -392.8919 -282.9181 -282.6010 -282.5669 -282.3113 -281.9295 -281.9250 -281.4560 -280.4453 -280.3393 -280.0886 -280.0620 -279.6012 -224.2553 -168.5956 -168.5509 -168.5221 -37.2490 -37.1465 -34.4049 -34.0505 -31.2461 -30.0591 -29.4373 -29.3057 -27.1164 -26.9001 -25.4344 -24.1914 -24.0618 -23.5713 -22.4122 -21.6885 -20.8159 -20.6443 -20.6246 -19.8012 -18.7670 -18.6750 -18.0588 -17.8275 -17.6519 -17.5365 -17.1866 -16.7262 -16.5223 -16.2821 -16.0277 -15.9948 -15.8524 -15.3965 -15.1680 -15.1071 -14.7440 -13.8367 -13.6603 -13.5542 -13.3184 -13.2297 -13.1398 -13.1060 -12.9321 -12.9056 -12.7709 -12.3312 -11.9376 -11.8798 -11.3937 -11.2515 -10.5987 -10.0111 -9.8024 -9.5518 -9.4288 0.0960 0.8815 1.1825 1.6460 2.1714 3.1140 3.5217 3.8989 4.0786 4.1721 4.3655 4.7585 4.7698 4.9915 5.1072 5.1495 5.3760 5.4534 5.4755 5.5402 5.8536 6.0744 6.1744 6.3098 6.4461 6.5547 6.8418 7.0504 7.2685 7.6349 7.6560 7.9392 8.0518 8.1816 8.2361 8.3494 8.4480 8.5258 8.6051 8.6920 8.8595 9.0673 9.1965 9.2961 9.4707 9.6477 9.8714 10.1386 10.3286 10.4616 10.5650 10.7590 10.9477 11.0536 11.2425 11.3219 11.4409 11.5585 11.6187 11.7965 11.9244 12.2363 12.3781 12.4643 12.5164 12.6117 12.8001 12.8420 12.9786 13.1298 13.1800 13.2723 13.4849 13.7365 13.7624 13.8968 14.0353 14.2083 14.3467 14.4526 14.5637 14.5959 14.6775 14.9073 14.9745 15.0414 15.1860 15.3732 15.4847 15.5719 15.8501 16.0104 16.2431 16.3013 16.5058 16.7578 16.9090 17.1110 17.2617 17.3424 17.4046 17.6176 17.9306 18.0899 18.1952 18.3799 18.6634 19.0911 19.1760 19.4478 19.6329 19.7877 19.9843 20.2072 20.2869 20.5607 20.6403 20.7225 20.9444 21.1490 21.2206 21.2773 21.4875 21.6905 21.7625 21.8987 22.0384 22.4286 22.6345 23.0060 23.1789 23.2244 23.4140 23.4749 23.6563 24.0403 24.3710 24.4843 24.7457 24.9710 25.2023 25.3096 25.4370 25.7298 25.8416 25.9742 26.1117 26.3736 26.5935 26.7028 27.0368 27.4063 27.5270 27.5436 27.7299 27.8774 28.0338 28.3999 28.4813 28.5796 28.8034 29.0295 29.3080 29.4271 29.6970 29.8645 30.0254 30.0320 30.4966 30.7242 30.9732 31.0633 31.3597 31.4717 31.7378 31.7991 31.8874 32.0888 32.7807 33.1039 33.2336 33.4074 33.5041 33.9149 34.2007 34.2577 34.6544 34.8666 35.1053 35.4625 35.5716 35.8483 36.0754 36.3502 36.4079 36.7467 36.8055 36.9426 37.0879 37.1959 37.7317 37.9773 38.0359 38.2905 38.4346 38.7325 38.9959 39.3559 39.3772 39.7283 39.7660 40.1234 40.3644 40.4624 40.6290 40.6696 40.7069 41.0814 41.1454 41.3274 41.6117 41.7515 41.8647 41.9607 42.2294 42.6657 42.7678 42.8458 42.9922 43.2546 43.4278 43.5551 43.9946 44.1697 44.4414 44.4654 44.5481 44.8492 45.2028 45.4343 45.6757 45.9443 45.9913 46.0297 46.3280 46.4156 46.8287 46.9007 47.1600 47.3403 47.6005 47.6916 48.1650 48.4266 48.5446 48.7330 48.8044 49.0252 49.1612 49.5462 49.8642 50.2385 50.2964 50.6561 50.8028 50.9593 51.2755 51.6794 51.9546 52.1495 52.3679 53.0687 53.8938 54.1653 54.3578 54.6071 54.9195 55.1235 55.3243 55.7992 56.2793 56.4849 56.5666 56.7007 56.9376 57.3417 57.6256 57.8558 58.2059 58.2637 58.5176 58.5865 59.3860 59.5763 59.8323 60.1821 60.7418 60.7479 61.3612 61.4999 61.8182 61.8838 62.2067 62.7442 63.0810 63.4502 63.7667 64.1365 64.3432 64.4289 64.5738 64.7793 64.9094 65.7931 65.9275 66.0901 66.2911 66.5210 66.6831 67.1798 67.2171 67.7251 67.9126 68.1137 68.4410 68.5689 68.7379 68.9980 69.2618 69.6137 69.7447 70.1375 70.1585 70.7731 70.8438 71.3228 71.3830 71.5359 71.9731 72.1797 73.2924 73.5121 73.8836 74.2372 75.0004 75.2402 75.4400 76.0473 76.1020 76.2469 76.6590 76.7668 76.9719 77.2066 77.7495 77.9668 78.2249 78.5005 78.6610 78.9743 79.0943 79.4660 79.7778 79.8849 80.1328 80.2327 80.4961 80.5752 80.6684 80.9235 81.1434 81.4115 81.5514 81.5678 81.9829 82.1798 82.2704 82.4186 82.4977 82.7738 82.9152 83.0778 83.2578 83.6141 83.6212 83.9577 84.1148 84.3897 84.5382 84.6316 84.9420 85.2443 85.3776 85.6549 85.8464 86.1265 86.2943 86.3393 86.4499 86.7401 86.9882 87.0783 87.2687 87.4538 87.6936 87.7246 87.9615 88.1822 88.3419 88.7933 88.8173 89.1542 89.2425 89.4761 89.4932 89.7558 89.9046 90.0123 90.5244 90.6214 91.0035 91.0802 91.1165 91.3872 91.5825 91.7411 92.1067 92.3414 92.4547 92.6034 92.9131 93.0834 93.2933 93.4800 93.5118 93.6886 93.9130 94.0870 94.2438 94.5476 94.7799 94.9499 95.2901 95.3758 95.8336 95.8719 96.1421 96.3805 96.5917 96.9482 97.0081 97.2953 97.5092 97.9061 98.1289 98.1471 98.4569 98.5500 98.9133 99.1526 99.2067 99.5014 99.7405 99.7459 100.3285 100.4825 100.5751 100.9239 101.6689 101.9236 102.3805 102.7224 103.0362 103.1177 103.5717 104.0253 104.5141 104.5743 104.8521 105.1175 105.3087 105.3483 105.5494 105.6137 105.7948 106.3256 106.5172 106.5800 106.9387 107.2154 107.3943 107.5283 107.8808 108.1179 108.4307 108.8553 108.9656 109.0332 109.7031 109.8961 110.0711 110.4182 110.5664 110.7209 110.8506 111.2248 111.3489 111.6895 112.0307 112.6014 113.0004 113.3308 113.5539 113.9469 114.1420 114.5743 114.6297 114.6623 114.7934 114.9836 115.1581 115.4011 115.4581 115.5522 116.3026 116.4240 117.0811 117.2524 117.3061 117.4251 117.8198 118.0835 118.2010 118.3472 118.6857 118.8766 119.6385 120.0819 120.3565 120.5133 121.3900 121.4239 121.4835 121.7461 121.9283 122.4388 122.7121 123.6862 123.8613 124.5726 124.9116 125.6952 126.2964 126.3278 127.1390 127.4211 127.9510 128.4570 128.5499 128.8848 129.0680 129.2623 130.1813 130.4044 130.4853 130.7198 130.8088 131.4559 131.9386 132.0069 132.4324 133.0308 133.1980 133.8441 133.9463 134.0948 134.1442 134.5342 134.6361 135.0505 135.4841 135.8999 136.2202 136.6951 136.9633 137.1941 137.9107 138.8976 139.3997 139.4403 140.1218 140.5321 140.7104 140.9360 141.2713 141.4533 141.5059 141.8261 141.9802 142.0842 142.2486 142.4436 142.6309 142.7551 142.9768 143.1586 143.6250 143.8348 143.9968 144.2999 144.3675 144.5498 145.0320 145.4019 145.6132 145.6803 145.9018 146.2326 146.4014 146.8337 146.9900 147.6392 147.7795 148.0368 148.0974 148.1919 148.4073 149.0190 149.3787 149.9311 150.7807 151.0905 151.4114 151.4169 151.7041 152.0057 152.2110 152.5933 153.2130 153.3930 153.7576 154.0759 154.4245 154.9572 155.4937 155.9676 156.3808 156.4345 156.6752 157.6701 158.5463 158.6338 159.2537 159.4487 160.4875 160.5713 161.3863 162.3641 163.1553 163.9284 164.6029 165.5734 166.9119 167.2032 168.7907 172.4363 174.0481 175.2191 175.4283 176.1857 176.3548 177.2319 177.7030 178.6187 184.7134 185.5420 186.3461 187.1024 187.9973 189.0847 189.2686 189.3653 189.5867 189.9504 190.7841 190.9933 192.5039 192.8805 195.5510 195.9884 196.7399 197.2209 199.3490 200.6215 205.1430 205.7552 206.1094 210.0778 212.5717 213.6290 216.3014 229.7227 230.9877 235.3639 235.4328 241.0715 241.5591 247.5682 247.8140 248.7606 249.2085 259.8103 263.3751 276.2551 613.8898 618.1791 628.3403 629.7536 630.3589 632.4481 632.8999 634.8654 636.1225 643.9037 644.9837 649.3100 653.3928 881.5536 886.2017 889.8097 894.0099 902.6246 1192.4723 1199.2572 1563.9068 1565.4887</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">0.866835 -0.206118 -0.197583 -0.486859 -0.493934 0.155139 -0.204803 -0.318852 -0.321436 -0.331076 0.052344 0.287588 0.059580 0.040060 0.195618 -0.167921 0.207619 0.222475 -0.162411 -0.165667 -0.234796 -0.123083 0.195652 0.181218 0.160258 0.152700 0.151524 0.110655 0.111810 0.098461 0.165003</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">15.1332 9.2061 9.1976 8.4869 8.4939 6.8449 7.2048 7.3189 7.3214 7.3311 5.9477 5.7124 5.9404 5.9599 5.8044 6.1679 5.7924 5.7775 6.1624 6.1657 6.2348 6.1231 0.8043 0.8188 0.8397 0.8473 0.8485 0.8893 0.8882 0.9015 0.8350</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">0.8668 -0.2061 -0.1976 -0.4869 -0.4939 0.1551 -0.2048 -0.3189 -0.3214 -0.3311 0.0523 0.2876 0.0596 0.0401 0.1956 -0.1679 0.2076 0.2225 -0.1624 -0.1657 -0.2348 -0.1231 0.1957 0.1812 0.1603 0.1527 0.1515 0.1107 0.1118 0.0985 0.1650</array>
                     <array dataType="xsd:double" dictRef="o:va" size="31">5.8570 1.0867 1.1004 2.0049 2.0203 3.4199 3.0261 2.8382 3.0499 3.0437 4.1931 4.2701 3.5848 3.9685 3.8546 3.9041 4.0110 4.1083 3.9151 3.8827 3.9219 3.8593 1.0131 0.9953 0.9920 0.9977 0.9983 0.9968 0.9965 1.0192 0.9855</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="31">5.8570 1.0867 1.1004 2.0049 2.0203 3.4199 3.0261 2.8382 3.0499 3.0437 4.1931 4.2701 3.5848 3.9685 3.8546 3.9041 4.0110 4.1083 3.9151 3.8827 3.9219 3.8593 1.0131 0.9953 0.9920 0.9977 0.9983 0.9968 0.9965 1.0192 0.9855</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">1.8529 1.8945 1.0819 0.8947 1.0166 1.0719 1.0162 1.1747 1.1726 0.8411 0.9441 1.5724 1.4580 1.5208 1.3910 1.5515 1.3311 1.3422 1.6311 0.9548 1.2119 0.9501 0.9718 1.4587 1.4462 1.3875 0.9784 1.3799 0.9814 0.9722 0.9698 1.0017 0.9700</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">-0.015304195</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1484.904538065044</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">17.18879 -15.18923 1.99955 13.06991 -8.44874 4.62117 5.79454 -3.49572 2.29883</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">5.53516</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">14.06926</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
