<?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="-0.302716"
                        y3="-2.287062"
                        z3="-0.767038"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-5.054024"
                        y3="-0.212261"
                        z3="-0.377633"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-4.959953"
                        y3="0.961759"
                        z3="1.425667"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-4.674619"
                        y3="1.903921"
                        z3="-0.484359"/>
                  <atom elementType="O"
                        id="a5"
                        x3="3.928903"
                        y3="1.806715"
                        z3="-0.900619"/>
                  <atom elementType="O"
                        id="a6"
                        x3="1.691245"
                        y3="-0.800023"
                        z3="1.591121"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-1.309685"
                        y3="-2.845137"
                        z3="-1.653771"/>
                  <atom elementType="O"
                        id="a8"
                        x3="1.016514"
                        y3="-1.928568"
                        z3="-1.259922"/>
                  <atom elementType="N"
                        id="a9"
                        x3="2.855458"
                        y3="2.286157"
                        z3="-1.610853"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.54834"
                        y3="0.301503"
                        z3="0.84662"/>
                  <atom elementType="C"
                        id="a11"
                        x3="5.870607"
                        y3="-0.111682"
                        z3="0.240192"/>
                  <atom elementType="C"
                        id="a12"
                        x3="5.827793"
                        y3="1.026972"
                        z3="1.189264"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.537527"
                        y3="0.936392"
                        z3="0.01402"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.170166"
                        y3="0.818759"
                        z3="-0.04831"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.301836"
                        y3="-0.029664"
                        z3="0.742295"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.821661"
                        y3="1.699727"
                        z3="-1.107779"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.18088"
                        y3="0.155197"
                        z3="0.533388"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.001192"
                        y3="-0.807592"
                        z3="-0.041044"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.767165"
                        y3="1.324323"
                        z3="1.005072"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.368471"
                        y3="-0.614197"
                        z3="-0.161515"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.938384"
                        y3="0.550841"
                        z3="0.322612"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.133555"
                        y3="1.520398"
                        z3="0.908301"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.121636"
                        y3="-3.398384"
                        z3="0.61741"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.415875"
                        y3="0.795491"
                        z3="0.215946"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.133195"
                        y3="-0.353019"
                        z3="1.598704"/>
                  <atom elementType="H"
                        id="a26"
                        x3="6.031012"
                        y3="0.099388"
                        z3="-0.808411"/>
                  <atom elementType="H"
                        id="a27"
                        x3="6.274591"
                        y3="-1.057999"
                        z3="0.573085"/>
                  <atom elementType="H"
                        id="a28"
                        x3="6.204456"
                        y3="0.88451"
                        z3="2.193125"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.966311"
                        y3="2.025724"
                        z3="0.797656"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.843825"
                        y3="1.907615"
                        z3="-1.515499"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.14812"
                        y3="2.090027"
                        z3="1.45556"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.969514"
                        y3="-1.370174"
                        z3="-0.648025"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.563538"
                        y3="2.438222"
                        z3="1.287926"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.101507"
                        y3="-3.609009"
                        z3="1.039593"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.314162"
                        y3="-4.317289"
                        z3="0.225997"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.535098"
                        y3="-2.958777"
                        z3="1.362782"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a23" order="S"/>
                  <bond atomRefs2="a1 a18" 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 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 a22" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a22 a33" order="S"/>
                  <bond atomRefs2="a23 a36" order="S"/>
                  <bond atomRefs2="a23 a35" 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:-.3027,-2.2871,-.767;-5.054,-.2123,-.3776;-4.96,.9618,1.4257;-4.6746,1.9039,-.4844;3.9289,1.8067,-.9006;1.6912,-.8,1.5911;-1.3097,-2.8451,-1.6538;1.0165,-1.9286,-1.2599;2.8555,2.2862,-1.6109;4.5483,.3015,.8466;5.8706,-.1117,.2402;5.8278,1.027,1.1893;3.5375,.9364,.014;2.1702,.8188,-.0483;1.3018,-.0297,.7423;1.8217,1.6997,-1.1078;-.1809,.1552,.5334;-1.0012,-.8076,-.041;-.7672,1.3243,1.0051;-2.3685,-.6142,-.1615;-2.9384,.5508,.3226;-2.1336,1.5204,.9083;-.1216,-3.3984,.6174;-4.4159,.7955,.2159;4.1332,-.353,1.5987;6.031,.0994,-.8084;6.2746,-1.058,.5731;6.2045,.8845,2.1931;5.9663,2.0257,.7977;.8438,1.9076,-1.5155;-.1481,2.09,1.4556;-2.9695,-1.3702,-.648;-2.5635,2.4382,1.2879;-1.1015,-3.609,1.0396;.3142,-4.3173,.226;.5351,-2.9588,1.3628;</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">2308.2443951593 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">4.899e-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">0.890 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.255 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="-0.30271573"
                                 y3="-2.28706213"
                                 z3="-0.76703779">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-5.05402401"
                                 y3="-0.21226137"
                                 z3="-0.3776326">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-4.95995259"
                                 y3="0.96175941"
                                 z3="1.42566654">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="-4.67461939"
                                 y3="1.90392132"
                                 z3="-0.4843591">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="3.92890296"
                                 y3="1.8067151"
                                 z3="-0.90061909">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="1.69124451"
                                 y3="-0.80002298"
                                 z3="1.59112095">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-1.30968517"
                                 y3="-2.8451374"
                                 z3="-1.6537709">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="1.01651406"
                                 y3="-1.92856789"
                                 z3="-1.25992237">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="2.85545793"
                                 y3="2.28615671"
                                 z3="-1.61085321">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.54834001"
                                 y3="0.30150344"
                                 z3="0.84662027">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="5.87060735"
                                 y3="-0.11168221"
                                 z3="0.24019153">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="5.8277933"
                                 y3="1.0269724"
                                 z3="1.18926424">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.53752654"
                                 y3="0.93639249"
                                 z3="0.01401973">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.17016648"
                                 y3="0.81875921"
                                 z3="-0.04830988">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.30183553"
                                 y3="-0.02966351"
                                 z3="0.7422948">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.82166092"
                                 y3="1.6997269"
                                 z3="-1.10777913">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.18088049"
                                 y3="0.15519743"
                                 z3="0.53338845">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.00119167"
                                 y3="-0.80759237"
                                 z3="-0.04104382">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.76716538"
                                 y3="1.32432319"
                                 z3="1.00507201">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.36847073"
                                 y3="-0.61419725"
                                 z3="-0.16151471">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.93838424"
                                 y3="0.55084073"
                                 z3="0.32261238">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.13355461"
                                 y3="1.52039774"
                                 z3="0.90830068">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.12163591"
                                 y3="-3.39838427"
                                 z3="0.61741025">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-4.415875"
                                 y3="0.7954908"
                                 z3="0.21594567">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="4.13319465"
                                 y3="-0.35301899"
                                 z3="1.59870393">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="6.03101214"
                                 y3="0.09938752"
                                 z3="-0.80841121">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="6.27459056"
                                 y3="-1.05799949"
                                 z3="0.57308497">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="6.20445642"
                                 y3="0.88450974"
                                 z3="2.19312489">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="5.96631053"
                                 y3="2.02572389"
                                 z3="0.7976564">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="0.8438253"
                                 y3="1.90761549"
                                 z3="-1.51549863">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.14811964"
                                 y3="2.09002681"
                                 z3="1.45555969">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.96951382"
                                 y3="-1.37017371"
                                 z3="-0.64802455">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.56353797"
                                 y3="2.4382216"
                                 z3="1.28792603">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.10150722"
                                 y3="-3.60900944"
                                 z3="1.03959284">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.31416234"
                                 y3="-4.31728896"
                                 z3="0.22599675">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.53509817"
                                 y3="-2.95877652"
                                 z3="1.36278153">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a7" order="S"/>
                           <bond atomRefs2="a1 a23" order="S"/>
                           <bond atomRefs2="a1 a18" 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 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 a22" order="S"/>
                           <bond atomRefs2="a21 a24" order="S"/>
                           <bond atomRefs2="a22 a33" order="S"/>
                           <bond atomRefs2="a23 a36" order="S"/>
                           <bond atomRefs2="a23 a35" 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:-.3027,-2.2871,-.767;-5.054,-.2123,-.3776;-4.96,.9618,1.4257;-4.6746,1.9039,-.4844;3.9289,1.8067,-.9006;1.6912,-.8,1.5911;-1.3097,-2.8451,-1.6538;1.0165,-1.9286,-1.2599;2.8555,2.2862,-1.6109;4.5483,.3015,.8466;5.8706,-.1117,.2402;5.8278,1.027,1.1893;3.5375,.9364,.014;2.1702,.8188,-.0483;1.3018,-.0297,.7423;1.8217,1.6997,-1.1078;-.1809,.1552,.5334;-1.0012,-.8076,-.041;-.7672,1.3243,1.0051;-2.3685,-.6142,-.1615;-2.9384,.5508,.3226;-2.1336,1.5204,.9083;-.1216,-3.3984,.6174;-4.4159,.7955,.2159;4.1332,-.353,1.5987;6.031,.0994,-.8084;6.2746,-1.058,.5731;6.2045,.8845,2.1931;5.9663,2.0257,.7977;.8438,1.9076,-1.5155;-.1481,2.09,1.4556;-2.9695,-1.3702,-.648;-2.5635,2.4382,1.2879;-1.1015,-3.609,1.0396;.3142,-4.3173,.226;.5351,-2.9588,1.3628;</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="-0.302716"
                        y3="-2.287062"
                        z3="-0.767038"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-5.054024"
                        y3="-0.212261"
                        z3="-0.377633"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-4.959953"
                        y3="0.961759"
                        z3="1.425667"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-4.674619"
                        y3="1.903921"
                        z3="-0.484359"/>
                  <atom elementType="O"
                        id="a5"
                        x3="3.928903"
                        y3="1.806715"
                        z3="-0.900619"/>
                  <atom elementType="O"
                        id="a6"
                        x3="1.691245"
                        y3="-0.800023"
                        z3="1.591121"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-1.309685"
                        y3="-2.845137"
                        z3="-1.653771"/>
                  <atom elementType="O"
                        id="a8"
                        x3="1.016514"
                        y3="-1.928568"
                        z3="-1.259922"/>
                  <atom elementType="N"
                        id="a9"
                        x3="2.855458"
                        y3="2.286157"
                        z3="-1.610853"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.54834"
                        y3="0.301503"
                        z3="0.84662"/>
                  <atom elementType="C"
                        id="a11"
                        x3="5.870607"
                        y3="-0.111682"
                        z3="0.240192"/>
                  <atom elementType="C"
                        id="a12"
                        x3="5.827793"
                        y3="1.026972"
                        z3="1.189264"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.537527"
                        y3="0.936392"
                        z3="0.01402"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.170166"
                        y3="0.818759"
                        z3="-0.04831"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.301836"
                        y3="-0.029664"
                        z3="0.742295"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.821661"
                        y3="1.699727"
                        z3="-1.107779"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.18088"
                        y3="0.155197"
                        z3="0.533388"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.001192"
                        y3="-0.807592"
                        z3="-0.041044"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.767165"
                        y3="1.324323"
                        z3="1.005072"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.368471"
                        y3="-0.614197"
                        z3="-0.161515"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.938384"
                        y3="0.550841"
                        z3="0.322612"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.133555"
                        y3="1.520398"
                        z3="0.908301"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.121636"
                        y3="-3.398384"
                        z3="0.61741"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.415875"
                        y3="0.795491"
                        z3="0.215946"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.133195"
                        y3="-0.353019"
                        z3="1.598704"/>
                  <atom elementType="H"
                        id="a26"
                        x3="6.031012"
                        y3="0.099388"
                        z3="-0.808411"/>
                  <atom elementType="H"
                        id="a27"
                        x3="6.274591"
                        y3="-1.057999"
                        z3="0.573085"/>
                  <atom elementType="H"
                        id="a28"
                        x3="6.204456"
                        y3="0.88451"
                        z3="2.193125"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.966311"
                        y3="2.025724"
                        z3="0.797656"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.843825"
                        y3="1.907615"
                        z3="-1.515499"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.14812"
                        y3="2.090027"
                        z3="1.45556"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.969514"
                        y3="-1.370174"
                        z3="-0.648025"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.563538"
                        y3="2.438222"
                        z3="1.287926"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.101507"
                        y3="-3.609009"
                        z3="1.039593"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.314162"
                        y3="-4.317289"
                        z3="0.225997"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.535098"
                        y3="-2.958777"
                        z3="1.362782"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a23" order="S"/>
                  <bond atomRefs2="a1 a18" 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 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 a22" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a22 a33" order="S"/>
                  <bond atomRefs2="a23 a36" order="S"/>
                  <bond atomRefs2="a23 a35" 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:-.3027,-2.2871,-.767;-5.054,-.2123,-.3776;-4.96,.9618,1.4257;-4.6746,1.9039,-.4844;3.9289,1.8067,-.9006;1.6912,-.8,1.5911;-1.3097,-2.8451,-1.6538;1.0165,-1.9286,-1.2599;2.8555,2.2862,-1.6109;4.5483,.3015,.8466;5.8706,-.1117,.2402;5.8278,1.027,1.1893;3.5375,.9364,.014;2.1702,.8188,-.0483;1.3018,-.0297,.7423;1.8217,1.6997,-1.1078;-.1809,.1552,.5334;-1.0012,-.8076,-.041;-.7672,1.3243,1.0051;-2.3685,-.6142,-.1615;-2.9384,.5508,.3226;-2.1336,1.5204,.9083;-.1216,-3.3984,.6174;-4.4159,.7955,.2159;4.1332,-.353,1.5987;6.031,.0994,-.8084;6.2746,-1.058,.5731;6.2045,.8845,2.1931;5.9663,2.0257,.7977;.8438,1.9076,-1.5155;-.1481,2.09,1.4556;-2.9695,-1.3702,-.648;-2.5635,2.4382,1.2879;-1.1015,-3.609,1.0396;.3142,-4.3173,.226;.5351,-2.9588,1.3628;</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">-1632.26860702</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2308.24439516</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3940.51300218</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6830.44592756</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2889.93292539</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3259.02959272</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1626.76098571</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00338564</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">92.000046085237</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">92.000046085237</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">184.000092170475</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-129.809494112090</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">-2425.8962 -675.7413 -675.6505 -675.6462 -526.3410 -523.6238 -523.3695 -523.3444 -394.1406 -286.9584 -283.0704 -282.5471 -281.5069 -281.4080 -281.3209 -281.1755 -281.1670 -281.1534 -281.0426 -280.7707 -280.7199 -280.3991 -280.3624 -280.3514 -223.6286 -167.9498 -167.9158 -167.8951 -39.5529 -37.0480 -36.9511 -35.3513 -33.5456 -32.3612 -30.6776 -28.2799 -27.9892 -27.1408 -26.0240 -25.6146 -25.2210 -24.3235 -23.2761 -22.0956 -21.5358 -21.0962 -20.8956 -20.1766 -20.0137 -19.8217 -19.5144 -19.4510 -18.6756 -18.4696 -17.9341 -17.0397 -16.9189 -16.8244 -16.6580 -16.5445 -16.2295 -16.1063 -16.0679 -15.7760 -15.7395 -15.5309 -15.3070 -15.1188 -14.8558 -14.8208 -14.7382 -14.4984 -14.3862 -14.3000 -14.0430 -13.8653 -13.6448 -13.5578 -13.2609 -13.0898 -12.1828 -12.1004 -11.8384 -11.7418 -11.3639 -11.2854 -11.2736 -10.9769 -10.7284 -10.6060 -10.1724 -9.5420 -0.2501 0.1553 0.5889 1.6380 3.0503 3.2140 3.3719 3.5602 3.7379 3.9146 4.0650 4.0949 4.2268 4.2428 4.3584 4.6153 4.6984 4.8047 5.1209 5.2614 5.4162 5.5753 5.6470 5.7871 5.9941 6.0408 6.1301 6.3203 6.3527 6.5038 6.6623 6.8483 7.0557 7.2030 7.2429 7.3564 7.4438 7.7972 7.8929 7.9463 8.1382 8.3646 8.4495 8.4791 8.7617 8.8729 8.9643 9.0306 9.1508 9.4409 9.5987 9.7380 9.8301 9.8676 9.9466 10.1865 10.3064 10.4286 10.5789 10.6838 10.8973 11.0265 11.1220 11.2987 11.5333 11.7320 11.8017 11.9430 12.1253 12.1740 12.3060 12.4926 12.5515 12.8213 12.8608 12.9012 13.0610 13.1131 13.2574 13.3378 13.4055 13.5389 13.5937 13.7898 13.9185 13.9590 14.1392 14.2339 14.3313 14.5022 14.6464 14.7693 14.8808 15.0867 15.1979 15.3665 15.4400 15.4954 15.6489 15.7130 16.0584 16.1903 16.3231 16.5316 16.7048 16.7919 16.9141 17.0990 17.2508 17.4051 17.4389 17.7455 18.0155 18.1555 18.3065 18.5564 18.5617 18.7442 18.9622 19.1637 19.3113 19.4018 19.6001 19.6464 19.9581 20.0658 20.2423 20.3625 20.6906 20.8072 21.0542 21.1513 21.3564 21.3900 21.6325 21.7211 21.9177 22.1306 22.2125 22.2345 22.5828 22.7503 22.8973 23.0455 23.0730 23.2792 23.4532 23.6209 23.8018 23.8862 23.9267 24.1226 24.4963 24.6932 24.8273 24.9940 25.1504 25.3219 25.3963 25.6292 25.7478 25.9239 26.1212 26.2916 26.3474 26.5350 26.7256 26.7720 26.9363 27.4077 27.5449 27.5759 27.7762 27.8879 27.9402 28.0813 28.3657 28.4517 28.5429 28.6759 28.9124 29.0023 29.1529 29.3829 29.4360 29.5143 29.8699 29.9404 30.1264 30.2545 30.3598 30.6506 31.1923 31.4464 31.5656 31.9488 32.0332 32.1784 32.3326 32.4640 32.4872 32.9438 33.0356 33.3758 33.6154 33.6553 33.8637 33.8977 34.1020 34.4068 34.7560 34.7816 35.0467 35.1804 35.2411 35.4040 35.6487 35.7744 36.0927 36.2017 36.4621 36.7106 36.9505 37.1124 37.3601 37.7921 37.9645 38.1039 38.2269 38.3253 38.5337 38.7908 38.9164 39.1924 39.2973 39.4855 39.6565 39.7773 39.8763 39.9287 40.2783 40.5789 40.6837 40.7124 40.9903 41.0039 41.4578 41.5010 41.6354 41.8975 42.0619 42.2439 42.3603 42.5083 42.6896 42.8543 43.1308 43.2441 43.3657 43.5950 43.8848 44.1239 44.3861 44.6255 44.7719 44.9311 45.0759 45.3690 45.4890 45.5752 45.8482 45.9416 46.0963 46.3111 46.3761 46.6722 46.7304 46.9283 47.2992 47.6048 47.7234 47.8692 48.2180 48.4311 48.7921 48.8488 49.2856 49.5143 49.8298 49.8754 49.9625 50.1299 50.3925 51.0345 51.2384 51.9234 52.1733 52.5082 52.8771 53.2730 53.4250 53.4573 53.6584 53.7097 53.8674 54.0864 54.4653 54.7788 55.3761 55.4437 55.5974 55.7258 55.8815 56.3274 56.4157 56.5770 56.7065 57.5196 57.6685 58.0753 58.1859 58.5044 58.6026 59.0039 59.4320 59.7831 59.9162 60.1747 60.4853 60.7653 60.8605 61.4756 61.5520 61.7693 61.8795 62.0603 62.3093 62.4494 62.8303 62.8630 63.2130 63.6282 63.8130 64.1250 64.3593 64.3976 64.8222 64.9347 65.3398 65.5987 65.7240 65.9096 66.5092 66.6360 66.7344 66.8811 67.0695 67.4292 67.5501 67.7646 67.9955 68.2751 68.6664 68.9497 69.2663 69.3965 70.0273 70.1591 70.4764 70.5757 70.7271 71.1033 71.4940 71.6908 71.9266 72.1633 72.1763 72.4242 72.6583 73.4923 73.5470 73.9583 74.0086 74.2899 74.3122 74.7192 74.7612 75.4042 75.7896 76.0973 76.1939 76.3975 76.6993 76.8006 77.3729 77.4414 77.8456 78.0322 78.2224 78.4967 78.7477 78.8723 78.8763 79.1625 79.2736 79.4068 79.6564 79.7426 80.1098 80.1793 80.3633 80.5380 80.6835 80.9946 81.1846 81.3157 81.4598 81.7550 81.8415 82.0424 82.1823 82.4176 82.5048 82.7653 82.9650 83.2761 83.3706 83.4852 83.6129 83.7741 84.0467 84.0618 84.2580 84.3928 84.4553 84.7021 84.8876 85.0608 85.1550 85.2231 85.3281 85.7034 85.8540 86.2586 86.3117 86.4541 86.7046 86.8422 86.9452 87.1661 87.3000 87.5380 87.6162 87.7700 87.9238 87.9994 88.2342 88.3485 88.5773 88.6295 88.8384 89.0102 89.2151 89.6060 89.6561 89.6648 89.8067 90.0412 90.1865 90.3411 90.4702 90.6538 90.8171 90.9662 91.1261 91.2072 91.4840 91.6338 91.8005 92.2053 92.3977 92.5416 92.7633 93.0729 93.2525 93.2977 93.5771 93.8508 93.9906 94.1054 94.2765 94.3288 94.6001 94.8476 95.0380 95.1089 95.3170 95.4674 95.5584 95.7739 95.8127 95.9021 96.0240 96.5122 96.5954 96.9437 97.1306 97.2943 97.5620 97.6741 97.9070 98.1650 98.4166 98.5389 98.9097 99.1251 99.1997 99.4530 99.9629 100.0255 100.1069 100.3036 100.7278 100.9316 101.1025 101.3658 101.7079 101.9157 102.0300 102.1464 102.3123 102.3438 102.6500 102.9870 103.1912 103.2987 103.6872 103.9146 104.3175 104.3998 104.6319 104.8543 104.8820 105.3238 105.3933 105.4744 105.8012 106.0366 106.1340 106.6663 106.8143 107.0136 107.3188 107.4464 107.6368 107.8493 108.1702 108.5393 108.6109 108.7651 108.9394 109.0777 109.3202 109.3767 109.7265 109.9771 110.1236 110.2780 110.3911 110.5484 110.6670 110.8106 110.9649 111.2762 111.4779 111.7414 111.8740 111.9826 112.2546 112.4241 112.6974 112.9683 113.4222 113.5253 113.7555 113.9582 114.7178 114.8583 115.0331 115.2996 115.4250 115.6797 115.8921 115.9395 116.0597 116.3450 116.5535 116.7258 116.9050 117.2443 117.5031 117.5695 117.6373 117.7980 118.0506 118.4474 118.5997 118.8486 119.1943 119.4249 119.5354 120.2005 120.5506 120.6825 120.8752 120.9979 121.5969 121.6388 121.7656 122.2445 122.6204 123.3064 123.4632 123.7742 124.1059 124.4806 125.2745 125.6537 125.7787 126.0499 126.2011 126.5098 126.7694 127.2424 127.7892 127.8298 128.0753 128.4730 129.2340 129.8600 130.6799 130.8838 131.0821 131.3559 131.6885 131.9084 132.6972 132.7380 133.3443 133.7107 134.2207 134.5891 134.9486 135.0452 135.1799 136.3468 136.5730 137.2827 137.3966 137.7295 138.3601 138.7751 139.0919 139.4250 139.7633 139.8378 140.1343 140.3062 141.6179 141.9349 142.0926 142.3188 142.5590 142.5646 142.7053 142.8067 142.9226 143.0111 143.0592 143.2329 143.2971 143.5643 144.3034 144.6186 144.9156 145.0944 145.2851 145.5723 145.7277 145.8930 145.9872 146.0694 146.4864 147.1037 147.3183 147.5474 147.6655 147.9773 148.1906 148.3182 148.7554 149.4088 149.6262 150.5876 150.9107 151.5408 151.6378 151.6792 151.9198 152.4949 152.8426 152.9032 153.4139 153.6683 154.0597 154.1253 154.7458 154.9135 155.3048 155.4251 156.3858 156.5414 156.8264 157.6570 158.0091 158.4297 159.3987 159.5482 160.1375 161.5248 161.9411 163.4562 165.0788 165.7279 166.3281 167.3975 170.8481 171.7734 174.0448 174.9091 176.3782 176.7140 177.4602 178.3264 179.5004 181.3331 183.7160 184.0690 185.0767 186.2283 186.3662 187.1765 187.3995 187.4960 188.2781 188.3729 188.5826 188.6179 188.7596 188.8106 189.0473 189.2750 189.4048 189.4241 189.8993 190.4550 191.0210 191.3694 192.1279 192.2247 193.0519 193.8470 194.3051 195.2054 196.1586 196.4909 196.6488 197.8956 200.7942 200.9489 202.7342 203.0119 204.8298 206.5818 209.0356 210.0601 213.0906 213.4927 215.1234 227.4639 228.3150 228.6977 232.3942 233.0884 235.5307 238.6134 240.7804 241.5525 244.3708 245.9012 246.8151 247.2954 249.7478 251.5208 261.9738 263.2587 276.1381 610.8616 615.2239 625.9215 628.2738 630.3771 631.9644 633.3180 634.9984 635.9017 637.7643 640.2316 642.0051 643.2862 643.3888 646.0554 654.7704 877.2925 1194.5047 1198.3558 1201.0991 1207.0794 1556.5485 1559.7514 1563.0970</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">0.836446 -0.165719 -0.168303 -0.167272 -0.123107 -0.370274 -0.475758 -0.467268 -0.142038 -0.131469 -0.115092 -0.112251 0.210874 -0.131753 0.299289 -0.010102 0.107554 -0.138145 -0.185831 -0.042381 -0.095272 -0.094076 -0.278628 0.548763 0.105686 0.093064 0.086049 0.086277 0.091415 0.132366 0.137976 0.151585 0.132035 0.120690 0.128910 0.145760</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">15.1636 9.1657 9.1683 9.1673 8.1231 8.3703 8.4758 8.4673 7.1420 6.1315 6.1151 6.1123 5.7891 6.1318 5.7007 6.0101 5.8924 6.1381 6.1858 6.0424 6.0953 6.0941 6.2786 5.4512 0.8943 0.9069 0.9140 0.9137 0.9086 0.8676 0.8620 0.8484 0.8680 0.8793 0.8711 0.8542</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">0.8364 -0.1657 -0.1683 -0.1673 -0.1231 -0.3703 -0.4758 -0.4673 -0.1420 -0.1315 -0.1151 -0.1123 0.2109 -0.1318 0.2993 -0.0101 0.1076 -0.1381 -0.1858 -0.0424 -0.0953 -0.0941 -0.2786 0.5488 0.1057 0.0931 0.0860 0.0863 0.0914 0.1324 0.1380 0.1516 0.1320 0.1207 0.1289 0.1458</array>
                     <array dataType="xsd:double" dictRef="o:va" size="36">5.5836 1.1447 1.1339 1.1363 2.2841 2.0922 2.0145 1.9982 2.8849 3.8343 3.9038 3.8922 3.8967 3.5142 3.9199 4.0922 3.6341 3.9396 3.9885 3.9222 3.8487 4.0382 3.8705 4.4410 1.0350 1.0256 1.0209 1.0198 1.0249 1.0065 1.0044 1.0417 1.0128 1.0133 1.0157 1.0196</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="36">5.5836 1.1447 1.1339 1.1363 2.2841 2.0922 2.0145 1.9982 2.8849 3.8343 3.9038 3.8922 3.8967 3.5142 3.9199 4.0922 3.6341 3.9396 3.9885 3.9222 3.8487 4.0382 3.8705 4.4410 1.0350 1.0256 1.0209 1.0198 1.0249 1.0065 1.0044 1.0417 1.0128 1.0133 1.0157 1.0196</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">1.8448 1.8057 0.8873 0.9110 1.1413 1.1374 1.1401 0.9367 1.2519 1.9604 0.1247 0.1257 1.8007 0.9072 0.9165 0.9858 1.0089 0.9378 1.0076 1.0082 1.0078 1.0045 1.4394 0.9779 1.2117 0.8711 0.9727 1.3640 1.3773 1.4487 1.4701 0.9678 1.3915 0.9075 1.4327 0.9893 0.9613 0.9628 0.9586 0.9473</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">-0.018777461</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1632.287384480071</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">35.91835 -35.30321 0.61514 -6.26843 6.42135 0.15292 6.57722 -4.80657 1.77064</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.88068</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.78031</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
