<?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="-0.546806"
                        y3="-2.465512"
                        z3="-0.643009"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-4.553427"
                        y3="1.681696"
                        z3="-0.835845"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-5.101877"
                        y3="-0.030261"
                        z3="0.344853"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-4.671215"
                        y3="1.852838"
                        z3="1.300117"/>
                  <atom elementType="O"
                        id="a5"
                        x3="3.915641"
                        y3="1.618971"
                        z3="-1.145301"/>
                  <atom elementType="O"
                        id="a6"
                        x3="1.759077"
                        y3="-0.994696"
                        z3="1.42287"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-1.682157"
                        y3="-3.028192"
                        z3="-1.354585"/>
                  <atom elementType="O"
                        id="a8"
                        x3="0.712538"
                        y3="-2.211421"
                        z3="-1.322156"/>
                  <atom elementType="N"
                        id="a9"
                        x3="2.844045"
                        y3="1.942153"
                        z3="-1.941136"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.557735"
                        y3="0.37104"
                        z3="0.785929"/>
                  <atom elementType="C"
                        id="a11"
                        x3="5.993082"
                        y3="0.199473"
                        z3="0.349709"/>
                  <atom elementType="C"
                        id="a12"
                        x3="5.635591"
                        y3="1.330228"
                        z3="1.240125"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.548075"
                        y3="0.809876"
                        z3="-0.166446"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.198116"
                        y3="0.580657"
                        z3="-0.270052"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.346852"
                        y3="-0.227224"
                        z3="0.582897"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.832911"
                        y3="1.332282"
                        z3="-1.420213"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.133053"
                        y3="0.039378"
                        z3="0.465099"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.071034"
                        y3="-0.893103"
                        z3="0.035381"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.58508"
                        y3="1.286219"
                        z3="0.878174"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.421652"
                        y3="-0.588571"
                        z3="-0.00798"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.855646"
                        y3="0.660482"
                        z3="0.411147"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.934031"
                        y3="1.595758"
                        z3="0.858885"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.249138"
                        y3="-3.496201"
                        z3="0.783419"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.30528"
                        y3="1.037453"
                        z3="0.307893"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.181308"
                        y3="-0.328802"
                        z3="1.517754"/>
                  <atom elementType="H"
                        id="a26"
                        x3="6.238392"
                        y3="0.415657"
                        z3="-0.681239"/>
                  <atom elementType="H"
                        id="a27"
                        x3="6.52114"
                        y3="-0.647215"
                        z3="0.766615"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.91258"
                        y3="1.282702"
                        z3="2.28463"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.631593"
                        y3="2.328464"
                        z3="0.823333"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.861385"
                        y3="1.421795"
                        z3="-1.882406"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.127406"
                        y3="2.027862"
                        z3="1.216155"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.118375"
                        y3="-1.325152"
                        z3="-0.385818"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.255962"
                        y3="2.574124"
                        z3="1.188686"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.516576"
                        y3="-3.054006"
                        z3="1.413598"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.179187"
                        y3="-3.623506"
                        z3="1.332401"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.08629"
                        y3="-4.460881"
                        z3="0.403134"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a23" order="S"/>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a2 a24" order="S"/>
                  <bond atomRefs2="a3 a24" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a9 a16" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a28" order="S"/>
                  <bond atomRefs2="a12 a29" 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 a22" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a22 a33" order="S"/>
                  <bond atomRefs2="a23 a34" order="S"/>
                  <bond atomRefs2="a23 a36" order="S"/>
                  <bond atomRefs2="a23 a35" 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:-.5468,-2.4655,-.643;-4.5534,1.6817,-.8358;-5.1019,-.0303,.3449;-4.6712,1.8528,1.3001;3.9156,1.619,-1.1453;1.7591,-.9947,1.4229;-1.6822,-3.0282,-1.3546;.7125,-2.2114,-1.3222;2.844,1.9422,-1.9411;4.5577,.371,.7859;5.9931,.1995,.3497;5.6356,1.3302,1.2401;3.5481,.8099,-.1664;2.1981,.5807,-.2701;1.3469,-.2272,.5829;1.8329,1.3323,-1.4202;-.1331,.0394,.4651;-1.071,-.8931,.0354;-.5851,1.2862,.8782;-2.4217,-.5886,-.008;-2.8556,.6605,.4111;-1.934,1.5958,.8589;-.2491,-3.4962,.7834;-4.3053,1.0375,.3079;4.1813,-.3288,1.5178;6.2384,.4157,-.6812;6.5211,-.6472,.7666;5.9126,1.2827,2.2846;5.6316,2.3285,.8233;.8614,1.4218,-1.8824;.1274,2.0279,1.2162;-3.1184,-1.3252,-.3858;-2.256,2.5741,1.1887;.5166,-3.054,1.4136;-1.1792,-3.6235,1.3324;.0863,-4.4609,.4031;</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">2303.6298475155 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">4.985e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.361 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">0.303 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.669 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="-0.54680621"
                                 y3="-2.46551227"
                                 z3="-0.64300889">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-4.55342666"
                                 y3="1.68169567"
                                 z3="-0.83584456">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-5.10187719"
                                 y3="-0.03026115"
                                 z3="0.34485344">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="-4.67121492"
                                 y3="1.85283806"
                                 z3="1.30011681">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="3.91564083"
                                 y3="1.61897111"
                                 z3="-1.14530118">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="1.75907651"
                                 y3="-0.99469596"
                                 z3="1.42286973">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-1.68215707"
                                 y3="-3.02819208"
                                 z3="-1.35458497">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="0.71253767"
                                 y3="-2.21142079"
                                 z3="-1.32215588">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="2.84404538"
                                 y3="1.94215292"
                                 z3="-1.94113574">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.55773473"
                                 y3="0.37103963"
                                 z3="0.78592874">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="5.9930824"
                                 y3="0.1994729"
                                 z3="0.34970895">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="5.63559109"
                                 y3="1.33022765"
                                 z3="1.24012455">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.5480748"
                                 y3="0.80987604"
                                 z3="-0.16644606">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.19811557"
                                 y3="0.58065669"
                                 z3="-0.27005241">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.34685195"
                                 y3="-0.22722444"
                                 z3="0.58289654">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.8329106"
                                 y3="1.33228239"
                                 z3="-1.42021261">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.13305288"
                                 y3="0.0393782"
                                 z3="0.46509893">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.07103354"
                                 y3="-0.8931028"
                                 z3="0.0353812">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.58508015"
                                 y3="1.28621875"
                                 z3="0.87817386">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.42165225"
                                 y3="-0.58857051"
                                 z3="-0.00797955">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.8556462"
                                 y3="0.66048152"
                                 z3="0.41114668">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-1.93403076"
                                 y3="1.59575771"
                                 z3="0.8588853">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.24913794"
                                 y3="-3.49620071"
                                 z3="0.78341869">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-4.30528026"
                                 y3="1.03745298"
                                 z3="0.307893">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="4.18130837"
                                 y3="-0.32880165"
                                 z3="1.51775362">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="6.2383921"
                                 y3="0.41565743"
                                 z3="-0.68123886">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="6.52113988"
                                 y3="-0.64721541"
                                 z3="0.76661477">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="5.91258"
                                 y3="1.28270177"
                                 z3="2.28462992">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="5.63159317"
                                 y3="2.3284639"
                                 z3="0.82333298">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="0.86138531"
                                 y3="1.42179488"
                                 z3="-1.88240645">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.12740565"
                                 y3="2.02786206"
                                 z3="1.2161555">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.11837487"
                                 y3="-1.32515189"
                                 z3="-0.38581809">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.25596239"
                                 y3="2.57412444"
                                 z3="1.18868553">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.51657618"
                                 y3="-3.05400644"
                                 z3="1.4135977">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.17918737"
                                 y3="-3.62350619"
                                 z3="1.33240115">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.08628958"
                                 y3="-4.46088143"
                                 z3="0.40313415">
                              <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 a7" order="S"/>
                           <bond atomRefs2="a1 a23" order="S"/>
                           <bond atomRefs2="a1 a8" order="S"/>
                           <bond atomRefs2="a2 a24" order="S"/>
                           <bond atomRefs2="a3 a24" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a5 a13" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a6 a15" order="S"/>
                           <bond atomRefs2="a9 a16" order="S"/>
                           <bond atomRefs2="a10 a25" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a11 a27" order="S"/>
                           <bond atomRefs2="a11 a26" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a12 a28" order="S"/>
                           <bond atomRefs2="a12 a29" 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 a22" order="S"/>
                           <bond atomRefs2="a21 a24" order="S"/>
                           <bond atomRefs2="a22 a33" order="S"/>
                           <bond atomRefs2="a23 a34" order="S"/>
                           <bond atomRefs2="a23 a36" order="S"/>
                           <bond atomRefs2="a23 a35" 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:-.5468,-2.4655,-.643;-4.5534,1.6817,-.8358;-5.1019,-.0303,.3449;-4.6712,1.8528,1.3001;3.9156,1.619,-1.1453;1.7591,-.9947,1.4229;-1.6822,-3.0282,-1.3546;.7125,-2.2114,-1.3222;2.844,1.9422,-1.9411;4.5577,.371,.7859;5.9931,.1995,.3497;5.6356,1.3302,1.2401;3.5481,.8099,-.1664;2.1981,.5807,-.2701;1.3469,-.2272,.5829;1.8329,1.3323,-1.4202;-.1331,.0394,.4651;-1.071,-.8931,.0354;-.5851,1.2862,.8782;-2.4217,-.5886,-.008;-2.8556,.6605,.4111;-1.934,1.5958,.8589;-.2491,-3.4962,.7834;-4.3053,1.0375,.3079;4.1813,-.3288,1.5178;6.2384,.4157,-.6812;6.5211,-.6472,.7666;5.9126,1.2827,2.2846;5.6316,2.3285,.8233;.8614,1.4218,-1.8824;.1274,2.0279,1.2162;-3.1184,-1.3252,-.3858;-2.256,2.5741,1.1887;.5166,-3.054,1.4136;-1.1792,-3.6235,1.3324;.0863,-4.4609,.4031;</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="-0.546806"
                        y3="-2.465512"
                        z3="-0.643009"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-4.553427"
                        y3="1.681696"
                        z3="-0.835845"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-5.101877"
                        y3="-0.030261"
                        z3="0.344853"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-4.671215"
                        y3="1.852838"
                        z3="1.300117"/>
                  <atom elementType="O"
                        id="a5"
                        x3="3.915641"
                        y3="1.618971"
                        z3="-1.145301"/>
                  <atom elementType="O"
                        id="a6"
                        x3="1.759077"
                        y3="-0.994696"
                        z3="1.42287"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-1.682157"
                        y3="-3.028192"
                        z3="-1.354585"/>
                  <atom elementType="O"
                        id="a8"
                        x3="0.712538"
                        y3="-2.211421"
                        z3="-1.322156"/>
                  <atom elementType="N"
                        id="a9"
                        x3="2.844045"
                        y3="1.942153"
                        z3="-1.941136"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.557735"
                        y3="0.37104"
                        z3="0.785929"/>
                  <atom elementType="C"
                        id="a11"
                        x3="5.993082"
                        y3="0.199473"
                        z3="0.349709"/>
                  <atom elementType="C"
                        id="a12"
                        x3="5.635591"
                        y3="1.330228"
                        z3="1.240125"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.548075"
                        y3="0.809876"
                        z3="-0.166446"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.198116"
                        y3="0.580657"
                        z3="-0.270052"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.346852"
                        y3="-0.227224"
                        z3="0.582897"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.832911"
                        y3="1.332282"
                        z3="-1.420213"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.133053"
                        y3="0.039378"
                        z3="0.465099"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.071034"
                        y3="-0.893103"
                        z3="0.035381"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.58508"
                        y3="1.286219"
                        z3="0.878174"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.421652"
                        y3="-0.588571"
                        z3="-0.00798"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.855646"
                        y3="0.660482"
                        z3="0.411147"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.934031"
                        y3="1.595758"
                        z3="0.858885"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.249138"
                        y3="-3.496201"
                        z3="0.783419"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.30528"
                        y3="1.037453"
                        z3="0.307893"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.181308"
                        y3="-0.328802"
                        z3="1.517754"/>
                  <atom elementType="H"
                        id="a26"
                        x3="6.238392"
                        y3="0.415657"
                        z3="-0.681239"/>
                  <atom elementType="H"
                        id="a27"
                        x3="6.52114"
                        y3="-0.647215"
                        z3="0.766615"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.91258"
                        y3="1.282702"
                        z3="2.28463"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.631593"
                        y3="2.328464"
                        z3="0.823333"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.861385"
                        y3="1.421795"
                        z3="-1.882406"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.127406"
                        y3="2.027862"
                        z3="1.216155"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.118375"
                        y3="-1.325152"
                        z3="-0.385818"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.255962"
                        y3="2.574124"
                        z3="1.188686"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.516576"
                        y3="-3.054006"
                        z3="1.413598"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.179187"
                        y3="-3.623506"
                        z3="1.332401"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.08629"
                        y3="-4.460881"
                        z3="0.403134"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a23" order="S"/>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a2 a24" order="S"/>
                  <bond atomRefs2="a3 a24" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a9 a16" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a28" order="S"/>
                  <bond atomRefs2="a12 a29" 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 a22" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a22 a33" order="S"/>
                  <bond atomRefs2="a23 a34" order="S"/>
                  <bond atomRefs2="a23 a36" order="S"/>
                  <bond atomRefs2="a23 a35" 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:-.5468,-2.4655,-.643;-4.5534,1.6817,-.8358;-5.1019,-.0303,.3449;-4.6712,1.8528,1.3001;3.9156,1.619,-1.1453;1.7591,-.9947,1.4229;-1.6822,-3.0282,-1.3546;.7125,-2.2114,-1.3222;2.844,1.9422,-1.9411;4.5577,.371,.7859;5.9931,.1995,.3497;5.6356,1.3302,1.2401;3.5481,.8099,-.1664;2.1981,.5807,-.2701;1.3469,-.2272,.5829;1.8329,1.3323,-1.4202;-.1331,.0394,.4651;-1.071,-.8931,.0354;-.5851,1.2862,.8782;-2.4217,-.5886,-.008;-2.8556,.6605,.4111;-1.934,1.5958,.8589;-.2491,-3.4962,.7834;-4.3053,1.0375,.3079;4.1813,-.3288,1.5178;6.2384,.4157,-.6812;6.5211,-.6472,.7666;5.9126,1.2827,2.2846;5.6316,2.3285,.8233;.8614,1.4218,-1.8824;.1274,2.0279,1.2162;-3.1184,-1.3252,-.3858;-2.256,2.5741,1.1887;.5166,-3.054,1.4136;-1.1792,-3.6235,1.3324;.0863,-4.4609,.4031;</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">-1632.26837192</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2303.62984752</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3935.89821943</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6821.15976963</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2885.26155019</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3259.03144210</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1626.76307018</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00338421</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">92.000049405693</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">92.000049405693</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">184.000098811386</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-129.809650115371</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">-2425.8890 -675.7166 -675.7017 -675.6036 -526.3586 -523.6695 -523.3561 -523.3325 -394.1593 -286.9509 -283.1031 -282.5700 -281.5244 -281.4034 -281.3238 -281.1782 -281.1650 -281.1524 -281.0292 -280.7729 -280.7527 -280.4278 -280.4145 -280.3856 -223.6212 -167.9429 -167.9081 -167.8875 -39.5576 -37.0523 -36.9446 -35.3720 -33.5340 -32.3995 -30.6634 -28.2808 -28.0208 -27.1687 -26.0440 -25.6229 -25.2125 -24.3171 -23.2831 -22.1050 -21.5272 -21.1118 -20.9179 -20.1781 -20.0600 -19.8296 -19.5110 -19.4404 -18.6836 -18.4847 -17.9544 -17.0368 -16.9452 -16.8553 -16.6524 -16.5950 -16.1932 -16.1247 -16.0294 -15.7889 -15.7407 -15.5196 -15.3241 -15.1115 -14.8694 -14.8486 -14.7185 -14.5076 -14.3831 -14.3117 -14.0647 -13.8706 -13.6371 -13.5831 -13.2440 -13.1316 -12.2230 -12.0891 -11.8284 -11.7726 -11.3843 -11.3234 -11.2699 -10.9866 -10.7225 -10.5827 -10.2117 -9.5775 -0.2844 0.1564 0.5892 1.6359 3.0475 3.1810 3.3490 3.5503 3.7263 3.8911 4.0019 4.0803 4.2158 4.2582 4.3371 4.5439 4.7063 4.8096 5.1439 5.3112 5.4094 5.5942 5.6627 5.8239 6.0037 6.0338 6.1232 6.2741 6.3582 6.4874 6.6432 6.8167 7.1041 7.1529 7.2834 7.3379 7.4320 7.7641 7.7992 7.9989 8.1215 8.3534 8.4009 8.4798 8.7130 8.8867 8.9898 9.0861 9.1742 9.4068 9.6001 9.6674 9.7906 9.8394 9.9538 10.1370 10.1992 10.3833 10.6143 10.7631 10.8654 11.0373 11.2208 11.3198 11.4461 11.7012 11.8324 11.9532 12.1735 12.2420 12.3507 12.4862 12.5179 12.7495 12.8121 12.8852 12.9809 13.0432 13.2262 13.2862 13.3859 13.5244 13.6051 13.7422 13.9315 13.9595 14.0680 14.2009 14.3713 14.4634 14.5815 14.7208 14.8827 15.0071 15.0772 15.2837 15.4665 15.5227 15.6580 15.8191 16.0625 16.2449 16.3697 16.5685 16.7393 16.8502 17.0528 17.1253 17.2427 17.3611 17.4947 17.8199 17.8755 18.0799 18.3680 18.4089 18.5684 18.8108 18.8946 19.1007 19.2200 19.3249 19.6429 19.6523 19.8806 20.0737 20.2212 20.3685 20.6778 20.8589 21.0319 21.1036 21.2315 21.4115 21.6114 21.7484 21.9238 21.9914 22.1787 22.3187 22.4433 22.6223 22.9070 22.9870 23.2080 23.3476 23.5329 23.7430 23.7584 23.8505 24.1467 24.2535 24.3196 24.5250 24.6235 24.8140 25.0498 25.1658 25.4204 25.5099 25.5922 25.7986 26.0240 26.1994 26.4646 26.5832 26.7504 26.8764 26.9992 27.3049 27.4123 27.4895 27.7714 27.8741 28.0085 28.0546 28.3212 28.3628 28.4327 28.6079 28.8760 29.0208 29.2032 29.4151 29.4571 29.6981 29.7681 29.8939 29.9603 30.3080 30.6764 30.7442 30.9798 31.0974 31.4114 31.8056 31.9898 32.1315 32.4007 32.5072 32.6063 32.7124 33.0456 33.3680 33.5330 33.6073 33.8571 33.9293 34.0740 34.1548 34.5811 34.7925 34.9485 35.1343 35.2006 35.4018 35.4996 35.7002 36.0703 36.2592 36.2640 36.6151 36.8546 37.2429 37.4869 37.8334 37.9954 38.0964 38.1848 38.3912 38.5380 38.6162 38.7624 39.0155 39.1503 39.2749 39.4270 39.5266 39.7127 39.9535 40.2378 40.4729 40.5760 40.8024 40.8466 41.2235 41.3234 41.4629 41.6183 41.7859 42.0514 42.2619 42.3271 42.4512 42.6551 42.9104 42.9867 43.2816 43.3920 43.6687 43.9025 44.0408 44.4503 44.6707 44.7501 44.8902 45.1252 45.3669 45.4870 45.6926 45.7778 45.8515 46.0761 46.2730 46.4282 46.5329 46.6922 46.9668 47.4442 47.5379 47.7170 47.8169 48.0810 48.2431 48.6165 48.8465 49.0799 49.2271 49.5969 49.9768 50.1165 50.2620 50.5578 51.0023 51.2175 51.9202 52.2632 52.3240 52.9492 53.0473 53.1974 53.4652 53.5980 53.8370 54.1415 54.4556 54.6077 55.0291 55.2073 55.3999 55.6721 55.8255 55.9805 56.3191 56.4391 56.5752 57.2342 57.2560 57.7319 57.9074 58.1286 58.4495 58.6091 59.1647 59.3236 59.5638 59.8362 60.2408 60.2492 60.3510 60.8330 61.1762 61.5651 61.8195 61.8356 61.9976 62.2989 62.4581 62.6519 63.0978 63.2376 63.6090 63.9287 64.0873 64.2827 64.4218 64.7380 65.1944 65.2985 65.4747 65.8346 66.0096 66.4108 66.5303 66.6873 66.8372 67.1153 67.4140 67.5491 67.7387 67.9617 68.1355 68.3880 68.8361 69.0941 69.4034 69.9131 70.2621 70.5345 70.6548 70.8829 71.0702 71.3933 71.6022 71.7289 72.0295 72.1601 72.3176 72.7489 73.3177 73.4508 73.7299 74.1552 74.2566 74.5467 74.7173 74.9837 75.4774 75.6853 75.9637 76.1166 76.2072 76.7310 76.7437 77.2917 77.7200 77.9360 78.0673 78.2606 78.3784 78.6882 78.7529 78.9049 79.0822 79.1036 79.3314 79.5368 79.8171 79.9514 80.1529 80.3520 80.4414 80.6682 80.9745 81.0312 81.2411 81.3767 81.7154 81.9250 81.9756 82.2328 82.3598 82.4733 82.6620 82.9658 83.1286 83.2718 83.3985 83.6056 83.7088 83.8589 83.9475 83.9932 84.3210 84.4142 84.7673 84.8648 84.9227 85.0168 85.2903 85.3490 85.6026 85.7386 86.1708 86.2535 86.5512 86.8476 86.8642 87.0530 87.1353 87.3151 87.3958 87.7576 87.8561 87.9497 87.9891 88.2574 88.3342 88.5002 88.6268 88.8543 89.0388 89.2492 89.3327 89.5239 89.6392 89.8706 90.0242 90.0393 90.2972 90.6052 90.6564 90.7550 91.0613 91.1373 91.3272 91.4783 91.7399 92.0618 92.1942 92.4915 92.5846 92.7279 92.8504 93.1278 93.2790 93.5093 93.7909 93.9204 94.0369 94.1200 94.4142 94.6326 94.7144 94.9392 95.0779 95.2764 95.4591 95.6689 95.7829 95.9204 96.2029 96.3243 96.5779 96.6911 96.8448 97.1361 97.2691 97.3611 97.6692 97.9718 98.1269 98.3162 98.4230 98.7422 98.9466 99.1752 99.6049 99.8659 100.1161 100.2527 100.3546 100.4121 100.9258 100.9905 101.3908 101.6801 101.7829 101.8838 101.9261 102.2334 102.4896 102.6888 102.9945 103.3142 103.4629 103.7559 103.7968 104.2384 104.3637 104.5903 104.6451 104.9311 105.0667 105.2913 105.6042 105.7262 105.9503 106.1796 106.6894 106.7899 107.0669 107.3496 107.6318 107.8569 108.1243 108.2505 108.6214 108.6456 108.8599 108.9781 109.0586 109.2496 109.3533 109.7198 109.9627 110.1597 110.2200 110.4072 110.4942 110.5665 110.7414 111.0697 111.3426 111.4412 111.6386 111.8483 112.0346 112.1895 112.3053 112.7922 113.0795 113.2484 113.5420 113.7136 113.7946 114.2645 114.7310 114.8480 115.1415 115.3263 115.6918 115.7392 115.8108 116.0220 116.2193 116.4521 116.6729 116.8104 117.1702 117.3442 117.4038 117.5632 117.7381 117.9857 118.4587 118.5621 118.7171 119.0545 119.4997 119.7187 120.1892 120.5073 120.7119 120.7705 120.9161 121.5050 121.7334 121.8643 122.0485 122.5665 123.1385 123.4796 123.7580 124.0480 124.4635 125.1274 125.5941 125.8276 126.0953 126.3250 126.6496 126.8479 127.1675 127.6993 127.8406 127.9055 128.3990 129.1836 129.6346 130.6407 130.7515 131.1564 131.2286 131.3749 131.8572 132.6996 132.8427 133.4336 134.0061 134.2711 134.4943 134.9269 135.0266 135.3117 136.1566 136.4131 136.9210 137.3494 137.5056 138.2170 138.7848 139.1697 139.3706 139.6292 139.8036 140.1595 140.2216 141.1921 141.7510 141.9628 142.2624 142.4678 142.5234 142.6452 142.8365 142.9570 143.0368 143.0751 143.1835 143.2970 143.5537 144.4602 144.4984 144.6562 145.0391 145.2705 145.3386 145.6666 145.7938 145.9155 146.0235 146.4461 147.0081 147.3654 147.6343 147.7817 148.0937 148.2427 148.7395 149.1618 149.5453 149.8508 150.5684 150.8097 151.4313 151.5938 151.6278 151.8101 152.2200 152.5784 152.9226 153.3351 153.5842 154.0239 154.0996 154.6740 154.9357 155.3526 155.4455 156.3625 156.5358 156.7206 157.7139 157.9813 158.2978 159.1640 159.5366 159.9949 161.5257 161.7480 163.4024 165.0506 165.8222 166.2965 167.1359 171.0100 171.7668 173.9987 174.8997 176.2649 176.4985 177.4996 178.6018 179.5321 181.4507 183.6722 183.7637 185.1106 186.2094 186.3719 187.2554 187.3600 187.4930 188.4014 188.4645 188.5703 188.5841 188.7916 188.8873 188.9446 189.2848 189.3091 189.3479 189.8842 190.3961 191.0677 191.3113 192.0856 192.5900 192.7906 193.8146 194.5625 195.0755 196.0167 196.4962 196.6207 197.6814 200.7637 200.8667 202.7846 203.0594 204.6063 207.0837 209.5555 209.9120 213.0647 213.4899 215.0912 227.7007 228.2601 228.8053 232.7142 232.7940 235.3948 238.8816 240.9193 241.2044 243.9290 245.5465 246.9198 247.2387 250.0708 251.3661 262.0968 262.9065 276.1400 610.7356 614.9307 625.9429 628.0964 630.1803 631.9611 633.1069 635.0505 635.6609 637.5043 640.2067 641.8693 643.1820 643.3794 646.0027 654.5740 877.2327 1194.4221 1198.2659 1200.6290 1206.9652 1559.0131 1559.0792 1561.6013</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">0.837269 -0.162281 -0.166582 -0.170816 -0.123329 -0.368132 -0.476800 -0.466132 -0.141098 -0.129186 -0.113446 -0.116793 0.216108 -0.141130 0.291755 -0.006413 0.071459 -0.124132 -0.171216 -0.059098 -0.071642 -0.091879 -0.280259 0.542923 0.107037 0.092497 0.087173 0.086244 0.091881 0.135018 0.136158 0.147920 0.137488 0.148829 0.121491 0.129115</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">15.1627 9.1623 9.1666 9.1708 8.1233 8.3681 8.4768 8.4661 7.1411 6.1292 6.1134 6.1168 5.7839 6.1411 5.7082 6.0064 5.9285 6.1241 6.1712 6.0591 6.0716 6.0919 6.2803 5.4571 0.8930 0.9075 0.9128 0.9138 0.9081 0.8650 0.8638 0.8521 0.8625 0.8512 0.8785 0.8709</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">0.8373 -0.1623 -0.1666 -0.1708 -0.1233 -0.3681 -0.4768 -0.4661 -0.1411 -0.1292 -0.1134 -0.1168 0.2161 -0.1411 0.2918 -0.0064 0.0715 -0.1241 -0.1712 -0.0591 -0.0716 -0.0919 -0.2803 0.5429 0.1070 0.0925 0.0872 0.0862 0.0919 0.1350 0.1362 0.1479 0.1375 0.1488 0.1215 0.1291</array>
                     <array dataType="xsd:double" dictRef="o:va" size="36">5.5826 1.1355 1.1423 1.1344 2.2816 2.0912 2.0136 1.9997 2.8813 3.8309 3.9054 3.8903 3.8781 3.5176 3.9252 4.0903 3.6622 3.9438 3.9914 3.9851 3.8174 4.0169 3.8687 4.4431 1.0326 1.0258 1.0203 1.0201 1.0247 1.0069 1.0036 1.0439 1.0120 1.0191 1.0138 1.0159</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="36">5.5826 1.1355 1.1423 1.1344 2.2816 2.0912 2.0136 1.9997 2.8813 3.8309 3.9054 3.8903 3.8781 3.5176 3.9252 4.0903 3.6622 3.9438 3.9914 3.9851 3.8174 4.0169 3.8687 4.4431 1.0326 1.0258 1.0203 1.0201 1.0247 1.0069 1.0036 1.0439 1.0120 1.0191 1.0138 1.0159</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">1.8440 1.8053 0.8927 0.9093 1.1447 1.1385 1.1316 0.9367 1.2486 1.9667 0.1142 0.1247 1.7967 0.9194 0.9059 0.9842 1.0074 0.9369 1.0058 1.0087 1.0073 1.0071 1.4431 0.9669 1.2185 0.8835 0.9720 1.3556 1.3945 1.4671 1.4613 0.9709 1.3994 0.9096 1.4184 0.9877 0.9572 0.9459 0.9629 0.9582</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 7 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">-0.018682682</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1632.287054600357</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">35.72982 -34.92232 0.80749 -6.08010 6.46371 0.38360 6.83647 -4.96089 1.87558</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.07773</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.28118</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
