<?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="36">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="36">S F F F O O O O N C C C C C C C C C C C C C C C H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="36">1 2 2 2 3 3 3 3 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="-0.401074"
                        y3="-2.330629"
                        z3="0.768876"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-5.045432"
                        y3="-0.043573"
                        z3="-1.025414"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-4.844501"
                        y3="0.706876"
                        z3="0.977931"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-4.742023"
                        y3="2.060083"
                        z3="-0.694854"/>
                  <atom elementType="O"
                        id="a5"
                        x3="3.971785"
                        y3="1.742675"
                        z3="0.934306"/>
                  <atom elementType="O"
                        id="a6"
                        x3="1.690438"
                        y3="-0.877713"
                        z3="-1.502813"/>
                  <atom elementType="O"
                        id="a7"
                        x3="0.922625"
                        y3="-2.030481"
                        z3="1.28834"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-1.442194"
                        y3="-2.86512"
                        z3="1.630054"/>
                  <atom elementType="N"
                        id="a9"
                        x3="2.9166"
                        y3="2.193248"
                        z3="1.689665"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.54761"
                        y3="0.289494"
                        z3="-0.87227"/>
                  <atom elementType="C"
                        id="a11"
                        x3="5.766195"
                        y3="1.075591"
                        z3="-1.296094"/>
                  <atom elementType="C"
                        id="a12"
                        x3="5.92323"
                        y3="-0.057455"
                        z3="-0.352114"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.561217"
                        y3="0.883217"
                        z3="0.017904"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.199096"
                        y3="0.744253"
                        z3="0.124531"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.314902"
                        y3="-0.092359"
                        z3="-0.661763"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.874214"
                        y3="1.601702"
                        z3="1.210664"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.162496"
                        y3="0.137913"
                        z3="-0.470047"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.032706"
                        y3="-0.81298"
                        z3="0.056113"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.69214"
                        y3="1.337508"
                        z3="-0.922315"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.392262"
                        y3="-0.573902"
                        z3="0.13637"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.909427"
                        y3="0.623781"
                        z3="-0.342143"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.056792"
                        y3="1.579849"
                        z3="-0.868454"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.23933"
                        y3="-3.427267"
                        z3="-0.629033"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.392685"
                        y3="0.845139"
                        z3="-0.270772"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.116763"
                        y3="-0.384788"
                        z3="-1.597581"/>
                  <atom elementType="H"
                        id="a26"
                        x3="5.879402"
                        y3="2.080992"
                        z3="-0.913504"/>
                  <atom elementType="H"
                        id="a27"
                        x3="6.083961"
                        y3="0.949458"
                        z3="-2.322247"/>
                  <atom elementType="H"
                        id="a28"
                        x3="6.350375"
                        y3="-0.983831"
                        z3="-0.710779"/>
                  <atom elementType="H"
                        id="a29"
                        x3="6.140891"
                        y3="0.164151"
                        z3="0.683881"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.907735"
                        y3="1.787545"
                        z3="1.654562"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.033509"
                        y3="2.094119"
                        z3="-1.329673"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.037455"
                        y3="-1.317642"
                        z3="0.587248"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.43992"
                        y3="2.52103"
                        z3="-1.236599"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.220581"
                        y3="-3.601955"
                        z3="-1.064101"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.43952"
                        y3="-2.998108"
                        z3="-1.360447"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.16367"
                        y3="-4.364057"
                        z3="-0.244932"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a23" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a2 a24" order="S"/>
                  <bond atomRefs2="a3 a24" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a9 a16" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a12 a28" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a30" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a32" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a33" order="S"/>
                  <bond atomRefs2="a23 a35" order="S"/>
                  <bond atomRefs2="a23 a36" order="S"/>
                  <bond atomRefs2="a23 a34" order="S"/>
               </bondArray>
               <formula concise="C15H12F3NO4S">
                  <atomArray count="15 12 3 1 4 1" elementType="C H F N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">347.2250095999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C15H12F3NO4S/c1-24(21,22)12-6-9(15(16,17)18)4-5-10(12)13(20)11-7-19-23-14(11)8-2-3-8/h4-8H,2-3H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,11,12,22,19,20,16,10,21,17,14,18,15,13,24,2,3,4,9,6,7,8,5,1/E:(2,3)(16,17,18)(21,22)/CRV:4.3,5.3,6.3,7.3,9.3,10.3,11.3,12.3,13.3,14.3,19.2,20.1,21.1,22.1/rA:36nSFFFOO1O1O1N2CCCC3C3C3C3C3C3C3C3C3C3CCHHHHHHHHHHHH/rB:;;;;;s1;s1;s5;;s10;s10s11;s5s10;s13;s6s14;s9s14;s15;s1s17;s17;s18;s20;s19s21;s1;s2s3s4s21;s10;s11;s11;s12;s12;s16;s19;s20;s22;s23;s23;s23;/rC:-.4011,-2.3306,.7689;-5.0454,-.0436,-1.0254;-4.8445,.7069,.9779;-4.742,2.0601,-.6949;3.9718,1.7427,.9343;1.6904,-.8777,-1.5028;.9226,-2.0305,1.2883;-1.4422,-2.8651,1.6301;2.9166,2.1932,1.6897;4.5476,.2895,-.8723;5.7662,1.0756,-1.2961;5.9232,-.0575,-.3521;3.5612,.8832,.0179;2.1991,.7443,.1245;1.3149,-.0924,-.6618;1.8742,1.6017,1.2107;-.1625,.1379,-.47;-1.0327,-.813,.0561;-.6921,1.3375,-.9223;-2.3923,-.5739,.1364;-2.9094,.6238,-.3421;-2.0568,1.5798,-.8685;-.2393,-3.4273,-.629;-4.3927,.8451,-.2708;4.1168,-.3848,-1.5976;5.8794,2.081,-.9135;6.084,.9495,-2.3222;6.3504,-.9838,-.7108;6.1409,.1642,.6839;.9077,1.7875,1.6546;-.0335,2.0941,-1.3297;-3.0375,-1.3176,.5872;-2.4399,2.521,-1.2366;-1.2206,-3.602,-1.0641;.4395,-2.9981,-1.3604;.1637,-4.3641,-.2449;</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">1310</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">184</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">923</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2305.8066832538 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">5.008e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.362 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">0.190 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.556 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="-0.40107362"
                                 y3="-2.33062949"
                                 z3="0.76887594">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-5.04543166"
                                 y3="-0.04357283"
                                 z3="-1.02541357">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-4.84450086"
                                 y3="0.70687574"
                                 z3="0.97793105">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="-4.742023"
                                 y3="2.06008255"
                                 z3="-0.69485447">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="3.97178539"
                                 y3="1.74267464"
                                 z3="0.93430627">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="1.69043786"
                                 y3="-0.8777128"
                                 z3="-1.50281332">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="0.92262466"
                                 y3="-2.03048087"
                                 z3="1.28834034">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-1.44219376"
                                 y3="-2.86512023"
                                 z3="1.63005402">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="2.91660045"
                                 y3="2.19324822"
                                 z3="1.68966538">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.54760974"
                                 y3="0.28949433"
                                 z3="-0.8722698">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="5.76619471"
                                 y3="1.07559143"
                                 z3="-1.29609362">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="5.92322973"
                                 y3="-0.05745509"
                                 z3="-0.35211369">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.56121722"
                                 y3="0.88321686"
                                 z3="0.01790409">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.19909614"
                                 y3="0.74425265"
                                 z3="0.12453066">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.31490247"
                                 y3="-0.09235913"
                                 z3="-0.66176325">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.87421419"
                                 y3="1.60170248"
                                 z3="1.21066411">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.16249574"
                                 y3="0.13791276"
                                 z3="-0.47004694">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.03270646"
                                 y3="-0.81297965"
                                 z3="0.05611256">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.69213993"
                                 y3="1.33750839"
                                 z3="-0.92231518">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.39226172"
                                 y3="-0.57390197"
                                 z3="0.13636957">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.90942712"
                                 y3="0.62378072"
                                 z3="-0.34214294">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.05679191"
                                 y3="1.57984919"
                                 z3="-0.86845437">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.23933002"
                                 y3="-3.42726714"
                                 z3="-0.62903264">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-4.39268504"
                                 y3="0.84513945"
                                 z3="-0.27077159">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="4.11676273"
                                 y3="-0.38478792"
                                 z3="-1.5975815">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="5.87940169"
                                 y3="2.08099174"
                                 z3="-0.91350407">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="6.08396143"
                                 y3="0.94945768"
                                 z3="-2.32224734">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="6.3503754"
                                 y3="-0.98383123"
                                 z3="-0.71077868">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="6.14089142"
                                 y3="0.16415149"
                                 z3="0.68388083">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="0.90773454"
                                 y3="1.78754508"
                                 z3="1.65456187">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.03350903"
                                 y3="2.0941189"
                                 z3="-1.32967303">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.0374549"
                                 y3="-1.31764151"
                                 z3="0.58724794">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.43991953"
                                 y3="2.52103033"
                                 z3="-1.23659903">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.22058128"
                                 y3="-3.60195459"
                                 z3="-1.06410124">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.43951957"
                                 y3="-2.99810769"
                                 z3="-1.36044693">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.16366956"
                                 y3="-4.36405723"
                                 z3="-0.24493178">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a18" order="S"/>
                           <bond atomRefs2="a1 a8" order="S"/>
                           <bond atomRefs2="a1 a23" order="S"/>
                           <bond atomRefs2="a1 a7" order="S"/>
                           <bond atomRefs2="a2 a24" order="S"/>
                           <bond atomRefs2="a3 a24" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a13" order="S"/>
                           <bond atomRefs2="a6 a15" order="S"/>
                           <bond atomRefs2="a9 a16" order="S"/>
                           <bond atomRefs2="a10 a25" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a11 a26" order="S"/>
                           <bond atomRefs2="a11 a27" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a12 a29" order="S"/>
                           <bond atomRefs2="a12 a28" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a30" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a31" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a20 a32" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a21 a24" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a33" order="S"/>
                           <bond atomRefs2="a23 a35" order="S"/>
                           <bond atomRefs2="a23 a36" order="S"/>
                           <bond atomRefs2="a23 a34" order="S"/>
                        </bondArray>
                        <formula concise="C15H12F3NO4S">
                           <atomArray count="15 12 3 1 4 1" elementType="C H F N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">347.2250095999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C15H12F3NO4S/c1-24(21,22)12-6-9(15(16,17)18)4-5-10(12)13(20)11-7-19-23-14(11)8-2-3-8/h4-8H,2-3H2,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,11,12,22,19,20,16,10,21,17,14,18,15,13,24,2,3,4,9,6,7,8,5,1/E:(2,3)(16,17,18)(21,22)/CRV:4.3,5.3,6.3,7.3,9.3,10.3,11.3,12.3,13.3,14.3,19.2,20.1,21.1,22.1/rA:36nSFFFOO1O1O1N2CCCC3C3C3C3C3C3C3C3C3C3CCHHHHHHHHHHHH/rB:;;;;;s1;s1;s5;;s10;s10s11;s5s10;s13;s6s14;s9s14;s15;s1s17;s17;s18;s20;s19s21;s1;s2s3s4s21;s10;s11;s11;s12;s12;s16;s19;s20;s22;s23;s23;s23;/rC:-.4011,-2.3306,.7689;-5.0454,-.0436,-1.0254;-4.8445,.7069,.9779;-4.742,2.0601,-.6949;3.9718,1.7427,.9343;1.6904,-.8777,-1.5028;.9226,-2.0305,1.2883;-1.4422,-2.8651,1.6301;2.9166,2.1932,1.6897;4.5476,.2895,-.8723;5.7662,1.0756,-1.2961;5.9232,-.0575,-.3521;3.5612,.8832,.0179;2.1991,.7443,.1245;1.3149,-.0924,-.6618;1.8742,1.6017,1.2107;-.1625,.1379,-.47;-1.0327,-.813,.0561;-.6921,1.3375,-.9223;-2.3923,-.5739,.1364;-2.9094,.6238,-.3421;-2.0568,1.5798,-.8685;-.2393,-3.4273,-.629;-4.3927,.8451,-.2708;4.1168,-.3848,-1.5976;5.8794,2.081,-.9135;6.084,.9495,-2.3222;6.3504,-.9838,-.7108;6.1409,.1642,.6839;.9077,1.7875,1.6546;-.0335,2.0941,-1.3297;-3.0375,-1.3176,.5872;-2.4399,2.521,-1.2366;-1.2206,-3.602,-1.0641;.4395,-2.9981,-1.3604;.1637,-4.3641,-.2449;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="-0.401074"
                        y3="-2.330629"
                        z3="0.768876"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-5.045432"
                        y3="-0.043573"
                        z3="-1.025414"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-4.844501"
                        y3="0.706876"
                        z3="0.977931"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-4.742023"
                        y3="2.060083"
                        z3="-0.694854"/>
                  <atom elementType="O"
                        id="a5"
                        x3="3.971785"
                        y3="1.742675"
                        z3="0.934306"/>
                  <atom elementType="O"
                        id="a6"
                        x3="1.690438"
                        y3="-0.877713"
                        z3="-1.502813"/>
                  <atom elementType="O"
                        id="a7"
                        x3="0.922625"
                        y3="-2.030481"
                        z3="1.28834"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-1.442194"
                        y3="-2.86512"
                        z3="1.630054"/>
                  <atom elementType="N"
                        id="a9"
                        x3="2.9166"
                        y3="2.193248"
                        z3="1.689665"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.54761"
                        y3="0.289494"
                        z3="-0.87227"/>
                  <atom elementType="C"
                        id="a11"
                        x3="5.766195"
                        y3="1.075591"
                        z3="-1.296094"/>
                  <atom elementType="C"
                        id="a12"
                        x3="5.92323"
                        y3="-0.057455"
                        z3="-0.352114"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.561217"
                        y3="0.883217"
                        z3="0.017904"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.199096"
                        y3="0.744253"
                        z3="0.124531"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.314902"
                        y3="-0.092359"
                        z3="-0.661763"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.874214"
                        y3="1.601702"
                        z3="1.210664"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.162496"
                        y3="0.137913"
                        z3="-0.470047"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.032706"
                        y3="-0.81298"
                        z3="0.056113"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.69214"
                        y3="1.337508"
                        z3="-0.922315"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.392262"
                        y3="-0.573902"
                        z3="0.13637"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.909427"
                        y3="0.623781"
                        z3="-0.342143"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.056792"
                        y3="1.579849"
                        z3="-0.868454"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.23933"
                        y3="-3.427267"
                        z3="-0.629033"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.392685"
                        y3="0.845139"
                        z3="-0.270772"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.116763"
                        y3="-0.384788"
                        z3="-1.597581"/>
                  <atom elementType="H"
                        id="a26"
                        x3="5.879402"
                        y3="2.080992"
                        z3="-0.913504"/>
                  <atom elementType="H"
                        id="a27"
                        x3="6.083961"
                        y3="0.949458"
                        z3="-2.322247"/>
                  <atom elementType="H"
                        id="a28"
                        x3="6.350375"
                        y3="-0.983831"
                        z3="-0.710779"/>
                  <atom elementType="H"
                        id="a29"
                        x3="6.140891"
                        y3="0.164151"
                        z3="0.683881"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.907735"
                        y3="1.787545"
                        z3="1.654562"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.033509"
                        y3="2.094119"
                        z3="-1.329673"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.037455"
                        y3="-1.317642"
                        z3="0.587248"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.43992"
                        y3="2.52103"
                        z3="-1.236599"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.220581"
                        y3="-3.601955"
                        z3="-1.064101"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.43952"
                        y3="-2.998108"
                        z3="-1.360447"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.16367"
                        y3="-4.364057"
                        z3="-0.244932"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a23" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a2 a24" order="S"/>
                  <bond atomRefs2="a3 a24" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a9 a16" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a12 a28" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a30" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a32" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a33" order="S"/>
                  <bond atomRefs2="a23 a35" order="S"/>
                  <bond atomRefs2="a23 a36" order="S"/>
                  <bond atomRefs2="a23 a34" order="S"/>
               </bondArray>
               <formula concise="C15H12F3NO4S">
                  <atomArray count="15 12 3 1 4 1" elementType="C H F N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">347.2250095999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C15H12F3NO4S/c1-24(21,22)12-6-9(15(16,17)18)4-5-10(12)13(20)11-7-19-23-14(11)8-2-3-8/h4-8H,2-3H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,11,12,22,19,20,16,10,21,17,14,18,15,13,24,2,3,4,9,6,7,8,5,1/E:(2,3)(16,17,18)(21,22)/CRV:4.3,5.3,6.3,7.3,9.3,10.3,11.3,12.3,13.3,14.3,19.2,20.1,21.1,22.1/rA:36nSFFFOO1O1O1N2CCCC3C3C3C3C3C3C3C3C3C3CCHHHHHHHHHHHH/rB:;;;;;s1;s1;s5;;s10;s10s11;s5s10;s13;s6s14;s9s14;s15;s1s17;s17;s18;s20;s19s21;s1;s2s3s4s21;s10;s11;s11;s12;s12;s16;s19;s20;s22;s23;s23;s23;/rC:-.4011,-2.3306,.7689;-5.0454,-.0436,-1.0254;-4.8445,.7069,.9779;-4.742,2.0601,-.6949;3.9718,1.7427,.9343;1.6904,-.8777,-1.5028;.9226,-2.0305,1.2883;-1.4422,-2.8651,1.6301;2.9166,2.1932,1.6897;4.5476,.2895,-.8723;5.7662,1.0756,-1.2961;5.9232,-.0575,-.3521;3.5612,.8832,.0179;2.1991,.7443,.1245;1.3149,-.0924,-.6618;1.8742,1.6017,1.2107;-.1625,.1379,-.47;-1.0327,-.813,.0561;-.6921,1.3375,-.9223;-2.3923,-.5739,.1364;-2.9094,.6238,-.3421;-2.0568,1.5798,-.8685;-.2393,-3.4273,-.629;-4.3927,.8451,-.2708;4.1168,-.3848,-1.5976;5.8794,2.081,-.9135;6.084,.9495,-2.3222;6.3504,-.9838,-.7108;6.1409,.1642,.6839;.9077,1.7875,1.6546;-.0335,2.0941,-1.3297;-3.0375,-1.3176,.5872;-2.4399,2.521,-1.2366;-1.2206,-3.602,-1.0641;.4395,-2.9981,-1.3604;.1637,-4.3641,-.2449;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1632.26862377</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2305.80668325</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3938.07530702</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6825.56091595</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2887.48560892</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3259.03295789</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1626.76433412</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00338358</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">91.999952208810</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">91.999952208810</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">183.999904417620</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-129.810072591874</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="923"
                            units="nonsi:electronvolt">-2425.8934 -675.7685 -675.6399 -675.6386 -526.3476 -523.6174 -523.3635 -523.3368 -394.1494 -286.9606 -283.0636 -282.5502 -281.5224 -281.3887 -281.3279 -281.1975 -281.1608 -281.1548 -281.0261 -280.7620 -280.7278 -280.4030 -280.3762 -280.3593 -223.6252 -167.9470 -167.9120 -167.8916 -39.5614 -37.0601 -36.9492 -35.3579 -33.5381 -32.3578 -30.6696 -28.2789 -27.9983 -27.1513 -26.0261 -25.6139 -25.2276 -24.3161 -23.2827 -22.0840 -21.5302 -21.1026 -20.9055 -20.1958 -20.0276 -19.8257 -19.5120 -19.4354 -18.6918 -18.4729 -17.9340 -17.0334 -16.9075 -16.8612 -16.6429 -16.5852 -16.2172 -16.1105 -16.0424 -15.7608 -15.7223 -15.5207 -15.3092 -15.1182 -14.9002 -14.8360 -14.7230 -14.4854 -14.3863 -14.3059 -14.0513 -13.8723 -13.6417 -13.5761 -13.2349 -13.1029 -12.1957 -12.0953 -11.8303 -11.7504 -11.3685 -11.2922 -11.2651 -10.9813 -10.7489 -10.5699 -10.1772 -9.5530 -0.2345 0.1547 0.5578 1.6372 3.0596 3.2187 3.3682 3.5631 3.7629 3.9128 4.0294 4.1086 4.2195 4.2596 4.3612 4.5939 4.7023 4.7996 5.1243 5.2933 5.3430 5.5371 5.6756 5.7975 6.0151 6.0360 6.1424 6.2739 6.3120 6.5000 6.6379 6.8794 7.0961 7.1674 7.2611 7.3956 7.4669 7.7969 7.8603 7.9937 8.1416 8.3355 8.4249 8.4742 8.7589 8.7861 8.9404 9.0717 9.2321 9.4871 9.6576 9.7472 9.8541 9.8727 9.9637 10.0386 10.1867 10.4531 10.5108 10.6775 10.8824 11.0460 11.0977 11.3516 11.4578 11.6802 11.8325 11.9343 12.1283 12.2105 12.3153 12.5008 12.5767 12.8265 12.9230 12.9377 13.0733 13.1178 13.2517 13.3194 13.3882 13.5192 13.6524 13.8325 13.8803 14.0154 14.0838 14.2524 14.2952 14.4658 14.6039 14.7388 14.8728 15.0787 15.2416 15.2755 15.3703 15.4860 15.7094 15.7805 15.9646 16.2426 16.3551 16.4872 16.5709 16.7878 17.0282 17.1390 17.2329 17.3568 17.5985 17.6692 17.9377 18.1430 18.2930 18.4380 18.7040 18.8164 18.9336 19.1606 19.3202 19.4884 19.6043 19.7024 19.8888 20.0758 20.2202 20.3507 20.6736 20.9291 21.1388 21.2282 21.2685 21.3695 21.5769 21.7162 21.7942 21.9623 22.1578 22.2318 22.5200 22.7539 22.7940 22.9116 23.0679 23.3054 23.5306 23.5977 23.6192 23.9069 24.0839 24.2943 24.3610 24.7236 24.7730 25.0513 25.2668 25.3342 25.4626 25.5522 25.8216 25.9186 26.1598 26.2961 26.3232 26.4666 26.7491 26.7858 26.9506 27.2532 27.5662 27.5963 27.7114 27.7982 28.0022 28.0482 28.1793 28.3796 28.4459 28.6511 28.8940 29.0450 29.1753 29.2745 29.4462 29.5975 29.7830 29.9397 30.0306 30.0893 30.5559 30.6795 31.0869 31.4095 31.5214 31.7495 31.9147 32.1092 32.3624 32.4124 32.6824 32.9320 33.1488 33.4207 33.5836 33.6597 33.8698 33.8995 34.1173 34.3980 34.6696 34.7449 34.9570 35.2049 35.2997 35.5086 35.5672 35.8449 36.1983 36.3169 36.3678 36.6840 36.9660 37.1251 37.5104 37.8026 37.9890 38.1365 38.2360 38.3187 38.4877 38.7503 38.8299 38.9132 39.1889 39.3024 39.4659 39.7515 39.7973 39.9705 40.3528 40.4713 40.6999 40.9528 41.0447 41.2121 41.3554 41.5305 41.6361 41.7807 42.0078 42.1557 42.3482 42.5785 42.7003 42.7556 42.9708 43.1800 43.4174 43.4577 43.7810 44.1128 44.4484 44.7306 44.7751 44.9060 45.0791 45.3757 45.4987 45.6259 45.7364 45.9285 46.0771 46.2036 46.4905 46.5489 46.7114 46.9184 47.3665 47.5558 47.7115 47.8627 48.1405 48.4252 48.6181 48.7709 48.9973 49.2767 49.5480 49.8890 50.1084 50.2313 50.8867 51.0200 51.1491 51.9816 52.0694 52.4844 52.9908 53.0785 53.3186 53.3699 53.6587 53.8753 53.9741 54.3418 54.6168 54.7487 55.2232 55.3272 55.4888 55.7625 56.0032 56.3047 56.4407 56.5645 57.1428 57.3153 57.6401 58.0910 58.2999 58.5175 58.8559 59.0412 59.3401 59.6460 60.0577 60.1932 60.2747 60.3804 60.8306 61.5392 61.5988 61.8957 61.9671 61.9817 62.3035 62.3621 62.5594 62.7660 63.4775 63.4956 63.9221 64.0866 64.3739 64.5299 64.6214 64.9528 65.3199 65.5080 65.6559 66.0526 66.4330 66.6719 66.7561 66.9006 67.0824 67.2696 67.6134 67.7172 67.9349 68.3003 68.6390 68.8857 69.0703 69.4146 69.9164 70.2012 70.4323 70.6277 70.7746 71.2108 71.5249 71.7045 71.8422 72.1993 72.2608 72.5114 72.8885 73.0926 73.4596 73.8860 74.0806 74.1795 74.3536 74.6746 74.8981 75.3985 75.8269 76.0417 76.2646 76.4327 76.7522 77.1803 77.4452 77.5349 77.9654 78.0964 78.1777 78.6516 78.6955 78.8297 79.0003 79.1007 79.2161 79.3101 79.4168 79.7578 79.9751 80.0193 80.1925 80.5041 80.6215 81.0036 81.0801 81.3681 81.4833 81.6073 81.9138 82.1227 82.2836 82.4158 82.5245 82.7804 82.8425 83.0856 83.1835 83.5145 83.6320 83.8565 83.9164 83.9778 84.2020 84.2782 84.5928 84.7491 84.8535 85.0192 85.1538 85.1806 85.4923 85.7757 86.1553 86.2450 86.3328 86.4959 86.7714 86.8867 86.9743 87.1155 87.1294 87.4504 87.6391 87.7762 87.8423 87.9197 88.1425 88.4541 88.5340 88.6009 88.7663 89.0672 89.1037 89.3620 89.4630 89.5709 89.8344 90.0374 90.0896 90.2428 90.3427 90.5330 90.8029 90.8392 91.1351 91.2476 91.4463 91.7850 92.0344 92.1455 92.3151 92.5168 92.7443 93.0907 93.1998 93.4786 93.5273 93.7158 93.7906 93.8355 94.0312 94.4896 94.6981 94.7654 94.9356 95.0414 95.2217 95.4941 95.7066 95.9664 96.0148 96.1522 96.4110 96.5352 96.7904 96.9511 97.0079 97.2030 97.5141 97.6507 97.9330 98.1226 98.4605 98.6388 98.6507 98.8461 99.1412 99.4910 99.7914 100.1161 100.3026 100.5216 100.7423 100.9092 101.0315 101.2510 101.5016 101.9529 101.9918 102.1081 102.2113 102.4134 102.5126 102.9980 103.2724 103.4721 103.6123 103.8582 104.2598 104.4225 104.6504 104.7147 104.8497 105.0968 105.4461 105.5011 105.8125 106.0118 106.2563 106.4423 106.7655 107.2076 107.2507 107.3898 107.8030 108.0750 108.1359 108.6514 108.6808 108.8143 109.0711 109.1864 109.3602 109.4081 109.8770 109.9313 110.1073 110.1994 110.2646 110.3139 110.6143 110.8164 111.0492 111.3124 111.4970 111.6818 111.8624 112.1082 112.3152 112.4272 112.7121 113.0355 113.3815 113.6117 113.8184 113.9814 114.4069 114.8168 114.9461 115.2927 115.3617 115.4735 115.7745 115.9923 116.0699 116.2223 116.5240 116.8728 117.0664 117.2227 117.4248 117.5148 117.6434 117.9294 118.0939 118.4790 118.5788 118.6789 118.8052 119.3037 119.7170 120.0841 120.3106 120.5984 120.9011 121.2185 121.6228 121.7002 121.9561 122.1581 122.8348 123.1981 123.4693 123.7784 124.0222 124.6648 125.3600 125.7370 125.9907 126.0499 126.5634 126.5709 126.8703 127.1712 127.6839 127.8182 127.9260 128.4548 129.0158 129.6849 130.3608 130.6898 130.9458 131.2666 131.3987 132.6350 132.7782 133.0692 133.6583 134.0584 134.4272 134.5042 134.9047 134.9549 135.1909 135.8280 136.5144 136.9358 137.4070 137.5906 138.4475 138.7879 139.1255 139.4096 139.6950 139.7741 140.1459 140.2861 141.6253 141.9218 142.0452 142.2705 142.5168 142.6385 142.7280 142.8591 142.9700 143.0243 143.1412 143.2070 143.2935 143.5632 144.3821 144.5898 144.8820 145.0862 145.2698 145.5827 145.7031 145.8942 145.9211 146.1302 146.4550 147.1065 147.2410 147.4847 147.6780 147.8097 148.0191 148.2769 148.3893 149.4440 150.0691 150.6152 150.8270 151.5653 151.5970 151.6491 151.8750 152.1102 152.7194 153.1890 153.4105 153.6648 154.0488 154.2764 154.7876 154.9191 155.2839 155.4546 156.4015 156.5179 156.7844 157.7696 158.0203 158.4512 159.2627 159.5089 160.3082 161.4851 161.8418 163.4410 165.0499 165.7044 166.3279 167.3007 170.9297 171.7924 174.0610 174.8825 176.3883 176.6590 177.3667 178.3677 179.5386 181.4046 183.7037 184.0272 185.0534 186.2251 186.3722 187.1748 187.3799 187.5426 188.2486 188.3896 188.5767 188.6308 188.7694 188.8515 189.0338 189.2417 189.4037 189.4078 189.8661 190.4631 191.0272 191.3218 192.1068 192.2375 193.0513 193.8157 194.3280 195.2604 196.1328 196.4930 196.6096 197.8956 200.7714 200.9510 202.7847 203.0278 204.8281 206.6216 209.0797 210.0239 213.0547 213.4753 215.0998 227.4804 228.3338 228.5776 232.4040 233.1617 235.5099 238.6340 240.8104 241.5210 244.3516 245.8791 246.8199 247.2574 249.7697 251.5175 261.9349 263.2030 276.1038 610.7254 615.1717 625.9064 628.1629 630.4232 631.9649 633.2068 635.1453 635.9346 637.5786 640.2024 642.0263 643.2344 643.4092 646.1204 654.6082 877.2700 1194.4520 1198.2914 1200.9206 1207.0811 1556.6337 1559.5906 1563.6494</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="36">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="36">S F F F O O O O N C C C C C C C C C C C C C C C H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="36">0.836712 -0.166628 -0.163875 -0.170408 -0.123302 -0.370598 -0.466731 -0.475280 -0.141628 -0.130745 -0.112822 -0.115182 0.213115 -0.133170 0.301411 -0.009721 0.091751 -0.135814 -0.186341 -0.064695 -0.096002 -0.065199 -0.277936 0.547888 0.107193 0.091418 0.086291 0.086373 0.092531 0.133484 0.138730 0.138171 0.145810 0.121008 0.145157 0.129035</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="36">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="36">S F F F O O O O N C C C C C C C C C C C C C C C H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="36">15.1633 9.1666 9.1639 9.1704 8.1233 8.3706 8.4667 8.4753 7.1416 6.1307 6.1128 6.1152 5.7869 6.1332 5.6986 6.0097 5.9082 6.1358 6.1863 6.0647 6.0960 6.0652 6.2779 5.4521 0.8928 0.9086 0.9137 0.9136 0.9075 0.8665 0.8613 0.8618 0.8542 0.8790 0.8548 0.8710</array>
                     <array dataType="xsd:double" dictRef="o:za" size="36">16.0000 9.0000 9.0000 9.0000 8.0000 8.0000 8.0000 8.0000 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 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 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="36">0.8367 -0.1666 -0.1639 -0.1704 -0.1233 -0.3706 -0.4667 -0.4753 -0.1416 -0.1307 -0.1128 -0.1152 0.2131 -0.1332 0.3014 -0.0097 0.0918 -0.1358 -0.1863 -0.0647 -0.0960 -0.0652 -0.2779 0.5479 0.1072 0.0914 0.0863 0.0864 0.0925 0.1335 0.1387 0.1382 0.1458 0.1210 0.1452 0.1290</array>
                     <array dataType="xsd:double" dictRef="o:va" size="36">5.5817 1.1369 1.1424 1.1379 2.2832 2.0921 2.0005 2.0148 2.8831 3.8316 3.8909 3.9051 3.8880 3.5137 3.9137 4.0914 3.6415 3.9334 4.0056 4.0390 3.8460 3.9401 3.8703 4.4457 1.0343 1.0249 1.0198 1.0207 1.0256 1.0064 1.0038 1.0460 1.0088 1.0133 1.0198 1.0156</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="36">5.5817 1.1369 1.1424 1.1379 2.2832 2.0921 2.0005 2.0148 2.8831 3.8316 3.8909 3.9051 3.8880 3.5137 3.9137 4.0914 3.6415 3.9334 4.0056 4.0390 3.8460 3.9401 3.8703 4.4457 1.0343 1.0249 1.0198 1.0207 1.0256 1.0064 1.0038 1.0460 1.0088 1.0133 1.0198 1.0156</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="36">-0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="40">1.8074 1.8448 0.8845 0.9109 1.1418 1.1441 1.1359 0.9365 1.2518 1.9607 0.1214 0.1254 1.7994 0.9124 0.9113 0.9846 1.0084 0.9376 1.0053 1.0076 1.0085 1.0072 1.4380 0.9724 1.2148 0.8779 0.9725 1.3377 1.4099 1.4850 1.4425 0.9672 1.4199 0.9128 1.4046 0.9865 0.9489 0.9632 0.9472 0.9584</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="40">0 6 0 7 0 17 0 22 1 23 2 23 3 23 4 8 4 12 5 14 6 14 8 12 8 15 9 10 9 11 9 12 9 24 10 11 10 25 10 26 11 27 11 28 12 13 13 14 13 15 14 16 15 29 16 17 16 18 17 19 18 21 18 30 19 20 19 31 20 21 20 23 21 32 22 33 22 34 22 35</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.018698957</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1632.287322727308</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">35.76558 -35.12409 0.64149 -6.04683 6.31558 0.26875 -6.71027 4.90011 -1.81016</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.93918</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.92901</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
