<?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="43">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="43">S F F F F F O O N N C 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 H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="43">1 2 2 2 2 2 3 3 4 4 5 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 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="2.531193"
                        y3="-0.791872"
                        z3="-2.107315"/>
                  <atom elementType="F"
                        id="a2"
                        x3="2.76462"
                        y3="2.178586"
                        z3="-0.780162"/>
                  <atom elementType="F"
                        id="a3"
                        x3="1.541164"
                        y3="3.725158"
                        z3="0.058608"/>
                  <atom elementType="F"
                        id="a4"
                        x3="2.558951"
                        y3="2.352772"
                        z3="1.357231"/>
                  <atom elementType="F"
                        id="a5"
                        x3="-3.236742"
                        y3="1.755908"
                        z3="2.035694"/>
                  <atom elementType="F"
                        id="a6"
                        x3="-3.785952"
                        y3="1.891847"
                        z3="-0.068964"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-3.265306"
                        y3="-0.867129"
                        z3="-1.164284"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-3.452906"
                        y3="-1.065473"
                        z3="1.057063"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-0.442222"
                        y3="2.118533"
                        z3="0.468782"/>
                  <atom elementType="N"
                        id="a10"
                        x3="2.962616"
                        y3="-0.741822"
                        z3="0.473491"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.298229"
                        y3="-2.073329"
                        z3="-0.448689"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.230602"
                        y3="-2.935644"
                        z3="0.712191"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.35745"
                        y3="-0.599676"
                        z3="-0.156013"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.81001"
                        y3="0.17924"
                        z3="-0.128579"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.560018"
                        y3="0.049028"
                        z3="0.122102"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.700362"
                        y3="1.531586"
                        z3="0.170487"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.359099"
                        y3="-4.375402"
                        z3="0.232427"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.654532"
                        y3="-2.85445"
                        z3="1.947342"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.125198"
                        y3="-0.437734"
                        z3="-0.423433"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.546814"
                        y3="1.400506"
                        z3="0.450718"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.220718"
                        y3="-1.207421"
                        z3="-1.577799"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.110882"
                        y3="-1.439216"
                        z3="-0.068474"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.90055"
                        y3="2.453717"
                        z3="0.198559"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.862671"
                        y3="-0.692816"
                        z3="0.075695"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.790876"
                        y3="2.161561"
                        z3="0.817965"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-4.500022"
                        y3="-1.567781"
                        z3="-1.365071"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.282305"
                        y3="-2.449227"
                        z3="-0.73335"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.339132"
                        y3="-2.235746"
                        z3="-1.320106"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.226732"
                        y3="-2.579731"
                        z3="0.98227"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.022808"
                        y3="-4.452756"
                        z3="-0.630378"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.612898"
                        y3="-4.782031"
                        z3="-0.056324"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.763046"
                        y3="-5.013941"
                        z3="1.019323"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.745904"
                        y3="-1.83572"
                        z3="2.327411"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.237341"
                        y3="-3.462218"
                        z3="2.751562"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.658434"
                        y3="-3.229775"
                        z3="1.739012"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.878546"
                        y3="-0.374527"
                        z3="-1.817981"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.568041"
                        y3="-2.092273"
                        z3="-2.104613"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.984106"
                        y3="-2.500485"
                        z3="0.155641"/>
                  <atom elementType="H"
                        id="a39"
                        x3="5.01895"
                        y3="-1.114505"
                        z3="0.4356"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.615099"
                        y3="3.236478"
                        z3="0.840668"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.647866"
                        y3="-1.60185"
                        z3="-2.439672"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.330761"
                        y3="-1.038311"
                        z3="-0.90069"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.442596"
                        y3="-2.582128"
                        z3="-0.972738"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a1 a21" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a9 a16" order="S"/>
                  <bond atomRefs2="a10 a19" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a17" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a19" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a20" order="S"/>
                  <bond atomRefs2="a15 a24" order="S"/>
                  <bond atomRefs2="a16 a23" order="S"/>
                  <bond atomRefs2="a17 a32" order="S"/>
                  <bond atomRefs2="a17 a30" order="S"/>
                  <bond atomRefs2="a17 a31" order="S"/>
                  <bond atomRefs2="a18 a34" order="S"/>
                  <bond atomRefs2="a18 a33" order="S"/>
                  <bond atomRefs2="a18 a35" order="S"/>
                  <bond atomRefs2="a20 a25" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a37" order="S"/>
                  <bond atomRefs2="a21 a36" order="S"/>
                  <bond atomRefs2="a22 a39" order="S"/>
                  <bond atomRefs2="a22 a38" order="S"/>
                  <bond atomRefs2="a25 a40" order="S"/>
                  <bond atomRefs2="a26 a42" order="S"/>
                  <bond atomRefs2="a26 a43" order="S"/>
                  <bond atomRefs2="a26 a41" order="S"/>
               </bondArray>
               <formula concise="C16H17F5N2O2S">
                  <atomArray count="16 17 5 2 2 1" elementType="C H F N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">379.24041599999975</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C16H17F5N2O2S/c1-7(2)6-8-9(15(24)25-3)11(13(17)18)23-12(16(19,20)21)10(8)14-22-4-5-26-14/h7,13H,4-6H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:17,18,26,22,21,11,12,13,15,14,20,16,25,19,24,23,5,6,2,3,4,10,9,8,7,1/E:(1,2)(17,18)(19,20,21)/CRV:8.3,9.3,10.3,11.3,12.3,14.3,15.3,22.2,23.2,24.1/rA:43nSFFFFFOO1N2N2CCC3C3C3C3CCC3C3CCCC3CCHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;;s11;s11;s13;s13;s9s14;s12;s12;s1s10s14;s9s15;s1;s10s21;s2s3s4s16;s7s8s15;s5s6s20;s7;s11;s11;s12;s17;s17;s17;s18;s18;s18;s21;s21;s22;s22;s25;s26;s26;s26;/rC:2.5312,-.7919,-2.1073;2.7646,2.1786,-.7802;1.5412,3.7252,.0586;2.559,2.3528,1.3572;-3.2367,1.7559,2.0357;-3.786,1.8918,-.069;-3.2653,-.8671,-1.1643;-3.4529,-1.0655,1.0571;-.4422,2.1185,.4688;2.9626,-.7418,.4735;-.2982,-2.0733,-.4487;.2306,-2.9356,.7122;-.3574,-.5997,-.156;.81,.1792,-.1286;-1.56,.049,.1221;.7004,1.5316,.1705;.3591,-4.3754,.2324;-.6545,-2.8544,1.9473;2.1252,-.4377,-.4234;-1.5468,1.4005,.4507;4.2207,-1.2074,-1.5778;4.1109,-1.4392,-.0685;1.9005,2.4537,.1986;-2.8627,-.6928,.0757;-2.7909,2.1616,.818;-4.5,-1.5678,-1.3651;-1.2823,-2.4492,-.7333;.3391,-2.2357,-1.3201;1.2267,-2.5797,.9823;1.0228,-4.4528,-.6304;-.6129,-4.782,-.0563;.763,-5.0139,1.0193;-.7459,-1.8357,2.3274;-.2373,-3.4622,2.7516;-1.6584,-3.2298,1.739;4.8785,-.3745,-1.818;4.568,-2.0923,-2.1046;3.9841,-2.5005,.1556;5.019,-1.1145,.4356;-2.6151,3.2365,.8407;-4.6479,-1.6018,-2.4397;-5.3308,-1.0383,-.9007;-4.4426,-2.5821,-.9727;</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">1463</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">204</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1055</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2822.6469901768 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">7.856e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.382 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">0.185 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.572 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="2.53119299"
                                 y3="-0.79187177"
                                 z3="-2.1073147">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="2.76462029"
                                 y3="2.17858558"
                                 z3="-0.78016158">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="1.54116423"
                                 y3="3.72515804"
                                 z3="0.05860776">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="2.5589513"
                                 y3="2.35277248"
                                 z3="1.35723113">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a5"
                                 x3="-3.23674155"
                                 y3="1.75590812"
                                 z3="2.03569403">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a6"
                                 x3="-3.78595223"
                                 y3="1.89184746"
                                 z3="-0.0689642">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-3.26530571"
                                 y3="-0.86712908"
                                 z3="-1.16428417">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-3.45290558"
                                 y3="-1.06547326"
                                 z3="1.05706347">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-0.44222156"
                                 y3="2.11853257"
                                 z3="0.46878164">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="2.96261593"
                                 y3="-0.74182243"
                                 z3="0.47349061">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.29822871"
                                 y3="-2.07332921"
                                 z3="-0.4486888">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.23060155"
                                 y3="-2.93564409"
                                 z3="0.71219085">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.35745006"
                                 y3="-0.59967598"
                                 z3="-0.15601326">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.81000966"
                                 y3="0.17924045"
                                 z3="-0.12857858">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.56001773"
                                 y3="0.04902802"
                                 z3="0.12210153">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.70036179"
                                 y3="1.53158634"
                                 z3="0.17048662">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.35909915"
                                 y3="-4.3754023"
                                 z3="0.23242748">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.65453202"
                                 y3="-2.85445022"
                                 z3="1.94734221">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.12519787"
                                 y3="-0.43773397"
                                 z3="-0.4234325">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.54681394"
                                 y3="1.40050567"
                                 z3="0.45071805">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="4.22071843"
                                 y3="-1.20742063"
                                 z3="-1.57779865">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="4.11088207"
                                 y3="-1.43921606"
                                 z3="-0.06847432">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="1.90054966"
                                 y3="2.45371658"
                                 z3="0.1985586">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-2.86267114"
                                 y3="-0.69281559"
                                 z3="0.07569508">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-2.79087615"
                                 y3="2.16156061"
                                 z3="0.81796513">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-4.50002204"
                                 y3="-1.56778135"
                                 z3="-1.36507092">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-1.28230514"
                                 y3="-2.44922695"
                                 z3="-0.73335009">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.33913171"
                                 y3="-2.23574631"
                                 z3="-1.32010591">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.22673183"
                                 y3="-2.57973142"
                                 z3="0.98226952">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="1.02280793"
                                 y3="-4.45275603"
                                 z3="-0.63037802">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.61289754"
                                 y3="-4.78203096"
                                 z3="-0.05632404">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.76304638"
                                 y3="-5.01394106"
                                 z3="1.01932259">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.74590434"
                                 y3="-1.8357195"
                                 z3="2.32741103">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.23734059"
                                 y3="-3.46221763"
                                 z3="2.75156241">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.65843376"
                                 y3="-3.2297753"
                                 z3="1.73901168">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="4.87854554"
                                 y3="-0.37452676"
                                 z3="-1.81798083">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="4.56804078"
                                 y3="-2.09227324"
                                 z3="-2.1046133">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.98410633"
                                 y3="-2.5004849"
                                 z3="0.15564118">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="5.01895019"
                                 y3="-1.11450528"
                                 z3="0.43559983">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.61509885"
                                 y3="3.23647821"
                                 z3="0.84066837">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-4.64786553"
                                 y3="-1.6018504"
                                 z3="-2.43967192">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-5.33076099"
                                 y3="-1.03831089"
                                 z3="-0.9006896">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-4.44259578"
                                 y3="-2.58212765"
                                 z3="-0.9727383">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a19" order="S"/>
                           <bond atomRefs2="a1 a21" order="S"/>
                           <bond atomRefs2="a2 a23" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a23" order="S"/>
                           <bond atomRefs2="a5 a25" order="S"/>
                           <bond atomRefs2="a6 a25" order="S"/>
                           <bond atomRefs2="a7 a24" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a8 a24" order="S"/>
                           <bond atomRefs2="a9 a20" order="S"/>
                           <bond atomRefs2="a9 a16" order="S"/>
                           <bond atomRefs2="a10 a19" order="S"/>
                           <bond atomRefs2="a10 a22" order="S"/>
                           <bond atomRefs2="a11 a27" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a28" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a12 a17" order="S"/>
                           <bond atomRefs2="a12 a29" order="S"/>
                           <bond atomRefs2="a12 a18" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a14 a19" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a20" order="S"/>
                           <bond atomRefs2="a15 a24" order="S"/>
                           <bond atomRefs2="a16 a23" order="S"/>
                           <bond atomRefs2="a17 a32" order="S"/>
                           <bond atomRefs2="a17 a30" order="S"/>
                           <bond atomRefs2="a17 a31" order="S"/>
                           <bond atomRefs2="a18 a34" order="S"/>
                           <bond atomRefs2="a18 a33" order="S"/>
                           <bond atomRefs2="a18 a35" order="S"/>
                           <bond atomRefs2="a20 a25" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a37" order="S"/>
                           <bond atomRefs2="a21 a36" order="S"/>
                           <bond atomRefs2="a22 a39" order="S"/>
                           <bond atomRefs2="a22 a38" order="S"/>
                           <bond atomRefs2="a25 a40" order="S"/>
                           <bond atomRefs2="a26 a42" order="S"/>
                           <bond atomRefs2="a26 a43" order="S"/>
                           <bond atomRefs2="a26 a41" order="S"/>
                        </bondArray>
                        <formula concise="C16H17F5N2O2S">
                           <atomArray count="16 17 5 2 2 1" elementType="C H F N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">379.24041599999975</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C16H17F5N2O2S/c1-7(2)6-8-9(15(24)25-3)11(13(17)18)23-12(16(19,20)21)10(8)14-22-4-5-26-14/h7,13H,4-6H2,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:17,18,26,22,21,11,12,13,15,14,20,16,25,19,24,23,5,6,2,3,4,10,9,8,7,1/E:(1,2)(17,18)(19,20,21)/CRV:8.3,9.3,10.3,11.3,12.3,14.3,15.3,22.2,23.2,24.1/rA:43nSFFFFFOO1N2N2CCC3C3C3C3CCC3C3CCCC3CCHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;;s11;s11;s13;s13;s9s14;s12;s12;s1s10s14;s9s15;s1;s10s21;s2s3s4s16;s7s8s15;s5s6s20;s7;s11;s11;s12;s17;s17;s17;s18;s18;s18;s21;s21;s22;s22;s25;s26;s26;s26;/rC:2.5312,-.7919,-2.1073;2.7646,2.1786,-.7802;1.5412,3.7252,.0586;2.559,2.3528,1.3572;-3.2367,1.7559,2.0357;-3.786,1.8918,-.069;-3.2653,-.8671,-1.1643;-3.4529,-1.0655,1.0571;-.4422,2.1185,.4688;2.9626,-.7418,.4735;-.2982,-2.0733,-.4487;.2306,-2.9356,.7122;-.3575,-.5997,-.156;.81,.1792,-.1286;-1.56,.049,.1221;.7004,1.5316,.1705;.3591,-4.3754,.2324;-.6545,-2.8545,1.9473;2.1252,-.4377,-.4234;-1.5468,1.4005,.4507;4.2207,-1.2074,-1.5778;4.1109,-1.4392,-.0685;1.9005,2.4537,.1986;-2.8627,-.6928,.0757;-2.7909,2.1616,.818;-4.5,-1.5678,-1.3651;-1.2823,-2.4492,-.7334;.3391,-2.2357,-1.3201;1.2267,-2.5797,.9823;1.0228,-4.4528,-.6304;-.6129,-4.782,-.0563;.763,-5.0139,1.0193;-.7459,-1.8357,2.3274;-.2373,-3.4622,2.7516;-1.6584,-3.2298,1.739;4.8785,-.3745,-1.818;4.568,-2.0923,-2.1046;3.9841,-2.5005,.1556;5.019,-1.1145,.4356;-2.6151,3.2365,.8407;-4.6479,-1.6019,-2.4397;-5.3308,-1.0383,-.9007;-4.4426,-2.5821,-.9727;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</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="2.531193"
                        y3="-0.791872"
                        z3="-2.107315"/>
                  <atom elementType="F"
                        id="a2"
                        x3="2.76462"
                        y3="2.178586"
                        z3="-0.780162"/>
                  <atom elementType="F"
                        id="a3"
                        x3="1.541164"
                        y3="3.725158"
                        z3="0.058608"/>
                  <atom elementType="F"
                        id="a4"
                        x3="2.558951"
                        y3="2.352772"
                        z3="1.357231"/>
                  <atom elementType="F"
                        id="a5"
                        x3="-3.236742"
                        y3="1.755908"
                        z3="2.035694"/>
                  <atom elementType="F"
                        id="a6"
                        x3="-3.785952"
                        y3="1.891847"
                        z3="-0.068964"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-3.265306"
                        y3="-0.867129"
                        z3="-1.164284"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-3.452906"
                        y3="-1.065473"
                        z3="1.057063"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-0.442222"
                        y3="2.118533"
                        z3="0.468782"/>
                  <atom elementType="N"
                        id="a10"
                        x3="2.962616"
                        y3="-0.741822"
                        z3="0.473491"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.298229"
                        y3="-2.073329"
                        z3="-0.448689"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.230602"
                        y3="-2.935644"
                        z3="0.712191"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.35745"
                        y3="-0.599676"
                        z3="-0.156013"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.81001"
                        y3="0.17924"
                        z3="-0.128579"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.560018"
                        y3="0.049028"
                        z3="0.122102"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.700362"
                        y3="1.531586"
                        z3="0.170487"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.359099"
                        y3="-4.375402"
                        z3="0.232427"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.654532"
                        y3="-2.85445"
                        z3="1.947342"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.125198"
                        y3="-0.437734"
                        z3="-0.423433"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.546814"
                        y3="1.400506"
                        z3="0.450718"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.220718"
                        y3="-1.207421"
                        z3="-1.577799"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.110882"
                        y3="-1.439216"
                        z3="-0.068474"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.90055"
                        y3="2.453717"
                        z3="0.198559"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.862671"
                        y3="-0.692816"
                        z3="0.075695"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.790876"
                        y3="2.161561"
                        z3="0.817965"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-4.500022"
                        y3="-1.567781"
                        z3="-1.365071"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.282305"
                        y3="-2.449227"
                        z3="-0.73335"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.339132"
                        y3="-2.235746"
                        z3="-1.320106"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.226732"
                        y3="-2.579731"
                        z3="0.98227"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.022808"
                        y3="-4.452756"
                        z3="-0.630378"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.612898"
                        y3="-4.782031"
                        z3="-0.056324"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.763046"
                        y3="-5.013941"
                        z3="1.019323"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.745904"
                        y3="-1.83572"
                        z3="2.327411"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.237341"
                        y3="-3.462218"
                        z3="2.751562"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.658434"
                        y3="-3.229775"
                        z3="1.739012"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.878546"
                        y3="-0.374527"
                        z3="-1.817981"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.568041"
                        y3="-2.092273"
                        z3="-2.104613"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.984106"
                        y3="-2.500485"
                        z3="0.155641"/>
                  <atom elementType="H"
                        id="a39"
                        x3="5.01895"
                        y3="-1.114505"
                        z3="0.4356"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.615099"
                        y3="3.236478"
                        z3="0.840668"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.647866"
                        y3="-1.60185"
                        z3="-2.439672"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.330761"
                        y3="-1.038311"
                        z3="-0.90069"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.442596"
                        y3="-2.582128"
                        z3="-0.972738"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a1 a21" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a9 a16" order="S"/>
                  <bond atomRefs2="a10 a19" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a17" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a19" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a20" order="S"/>
                  <bond atomRefs2="a15 a24" order="S"/>
                  <bond atomRefs2="a16 a23" order="S"/>
                  <bond atomRefs2="a17 a32" order="S"/>
                  <bond atomRefs2="a17 a30" order="S"/>
                  <bond atomRefs2="a17 a31" order="S"/>
                  <bond atomRefs2="a18 a34" order="S"/>
                  <bond atomRefs2="a18 a33" order="S"/>
                  <bond atomRefs2="a18 a35" order="S"/>
                  <bond atomRefs2="a20 a25" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a37" order="S"/>
                  <bond atomRefs2="a21 a36" order="S"/>
                  <bond atomRefs2="a22 a39" order="S"/>
                  <bond atomRefs2="a22 a38" order="S"/>
                  <bond atomRefs2="a25 a40" order="S"/>
                  <bond atomRefs2="a26 a42" order="S"/>
                  <bond atomRefs2="a26 a43" order="S"/>
                  <bond atomRefs2="a26 a41" order="S"/>
               </bondArray>
               <formula concise="C16H17F5N2O2S">
                  <atomArray count="16 17 5 2 2 1" elementType="C H F N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">379.24041599999975</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C16H17F5N2O2S/c1-7(2)6-8-9(15(24)25-3)11(13(17)18)23-12(16(19,20)21)10(8)14-22-4-5-26-14/h7,13H,4-6H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:17,18,26,22,21,11,12,13,15,14,20,16,25,19,24,23,5,6,2,3,4,10,9,8,7,1/E:(1,2)(17,18)(19,20,21)/CRV:8.3,9.3,10.3,11.3,12.3,14.3,15.3,22.2,23.2,24.1/rA:43nSFFFFFOO1N2N2CCC3C3C3C3CCC3C3CCCC3CCHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;;s11;s11;s13;s13;s9s14;s12;s12;s1s10s14;s9s15;s1;s10s21;s2s3s4s16;s7s8s15;s5s6s20;s7;s11;s11;s12;s17;s17;s17;s18;s18;s18;s21;s21;s22;s22;s25;s26;s26;s26;/rC:2.5312,-.7919,-2.1073;2.7646,2.1786,-.7802;1.5412,3.7252,.0586;2.559,2.3528,1.3572;-3.2367,1.7559,2.0357;-3.786,1.8918,-.069;-3.2653,-.8671,-1.1643;-3.4529,-1.0655,1.0571;-.4422,2.1185,.4688;2.9626,-.7418,.4735;-.2982,-2.0733,-.4487;.2306,-2.9356,.7122;-.3574,-.5997,-.156;.81,.1792,-.1286;-1.56,.049,.1221;.7004,1.5316,.1705;.3591,-4.3754,.2324;-.6545,-2.8544,1.9473;2.1252,-.4377,-.4234;-1.5468,1.4005,.4507;4.2207,-1.2074,-1.5778;4.1109,-1.4392,-.0685;1.9005,2.4537,.1986;-2.8627,-.6928,.0757;-2.7909,2.1616,.818;-4.5,-1.5678,-1.3651;-1.2823,-2.4492,-.7333;.3391,-2.2357,-1.3201;1.2267,-2.5797,.9823;1.0228,-4.4528,-.6304;-.6129,-4.782,-.0563;.763,-5.0139,1.0193;-.7459,-1.8357,2.3274;-.2373,-3.4622,2.7516;-1.6584,-3.2298,1.739;4.8785,-.3745,-1.818;4.568,-2.0923,-2.1046;3.9841,-2.5005,.1556;5.019,-1.1145,.4356;-2.6151,3.2365,.8407;-4.6479,-1.6018,-2.4397;-5.3308,-1.0383,-.9007;-4.4426,-2.5821,-.9727;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="6">S F O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="6"
                            units="nonsi:angstrom">2.4900 1.7300 1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2423</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2522.8274</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1359.7665</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1777.51557872</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2822.64699018</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4600.16256889</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8061.65410046</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3461.49153156</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03352266</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3549.14316389</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1771.62758517</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00332349</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">101.999986604910</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">101.999986604910</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">203.999973209820</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-142.211318274506</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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63.0442 63.3179 63.4080 63.8283 63.9194 64.3840 64.4057 64.6793 64.8780 65.2883 65.3732 65.6924 65.7089 65.9251 66.2841 66.5482 66.8691 67.0547 67.5959 67.8463 67.8975 68.1705 68.3480 68.6260 69.0241 69.3042 69.6382 69.8806 70.0522 70.4813 70.6413 70.8853 71.0766 71.1514 71.3622 71.4775 71.6943 71.8456 71.9547 72.1017 72.2586 72.5308 72.6566 73.0141 73.2762 73.4667 73.7886 74.0319 74.2389 74.4476 74.6470 74.6828 74.8851 75.4330 75.6623 75.8129 76.1144 76.1881 76.3669 76.8837 77.0247 77.1692 77.2679 77.3676 77.5346 77.7498 78.0392 78.1849 78.5431 78.6466 78.8161 79.1313 79.2330 79.5470 79.8344 79.9648 80.0874 80.4105 80.4633 80.6236 80.9393 81.0992 81.2320 81.4575 81.6353 81.7109 82.0101 82.0613 82.4662 82.5090 82.6591 82.7268 82.8593 83.1969 83.2521 83.3929 83.5960 83.7154 83.8884 84.0387 84.1149 84.4532 84.5139 84.7047 84.8680 84.9656 85.2028 85.2989 85.4737 85.6426 85.7799 85.9204 86.0611 86.3321 86.4755 86.6161 86.7336 86.7935 86.9545 87.1267 87.3091 87.4610 87.6142 87.7149 87.8083 87.9816 88.1224 88.2757 88.4665 88.5986 88.8002 88.9013 88.9805 89.1218 89.3031 89.4417 89.6492 89.7768 89.9272 90.0651 90.1842 90.4110 90.6390 90.8114 90.9821 91.1518 91.3115 91.3807 91.4810 91.5310 91.7699 92.0665 92.2271 92.3363 92.4830 92.5108 92.8044 92.8758 93.1270 93.1810 93.4369 93.6129 93.6983 93.9146 93.9749 94.0398 94.2304 94.4175 94.5502 94.7842 94.8780 95.0189 95.2013 95.3287 95.4969 95.6368 95.8119 96.1521 96.3819 96.3915 96.5626 96.6973 96.8107 97.1013 97.4895 97.5314 97.6569 97.8186 98.0591 98.2054 98.2561 98.4413 98.6653 98.7241 98.8968 99.0920 99.2298 99.3368 99.4706 99.6442 99.8329 99.8897 100.0301 100.1521 100.3318 100.4490 100.6888 100.9191 101.4528 101.5804 101.7934 101.9428 102.1611 102.4072 102.5170 102.6037 102.8235 102.9331 103.1632 103.3314 103.5899 103.7058 103.7681 104.1008 104.2544 104.3492 104.6516 104.7413 105.0562 105.1528 105.3646 105.7458 105.8511 106.1559 106.2445 106.3175 106.4113 106.7777 106.9916 107.2012 107.4850 107.7149 107.7937 108.0385 108.1050 108.2021 108.3102 108.5730 108.6566 109.0224 109.1226 109.2583 109.4297 109.6284 109.7394 110.0112 110.0476 110.2385 110.4215 110.5561 110.6292 110.7720 110.9354 111.2578 111.3214 111.3361 111.7769 111.8617 112.0654 112.3356 112.4340 112.8006 112.9285 113.0215 113.2172 113.3465 113.5280 113.7237 113.9946 114.1351 114.2810 114.4189 114.6735 114.7167 115.0689 115.1509 115.1867 115.3484 115.6665 115.8292 116.0859 116.2075 116.4285 116.6838 116.7877 116.8192 117.1347 117.3658 117.5360 117.6191 117.8127 117.9866 118.0849 118.1863 118.4752 118.5763 118.8255 119.0386 119.2909 119.4942 119.5538 119.7960 120.1236 120.5290 120.6807 120.8484 121.3451 121.5499 121.8891 122.1431 122.2511 122.4203 122.7716 123.0048 123.2204 123.4840 123.9452 124.0879 124.4678 124.8670 125.3118 125.4663 125.6273 125.8920 126.2714 126.7607 126.9102 127.0435 127.3037 127.4917 127.7148 128.2401 128.9156 129.1074 129.2506 129.5665 129.7167 129.8224 130.1950 130.6257 130.7250 131.2145 131.3968 131.7197 132.0570 132.1419 132.4694 133.0870 133.1831 133.5421 133.6931 134.4247 134.7725 135.0144 135.3398 135.5425 135.8991 136.2811 136.4815 136.9760 137.3920 137.6058 137.7791 138.0748 138.2710 138.5568 138.6566 139.0820 139.2786 139.6451 139.9863 140.3004 140.5860 141.3235 141.4463 141.7376 142.0606 142.4393 142.4996 142.6175 142.7652 142.9972 143.1965 143.6822 143.9038 144.1422 144.2016 144.3999 144.7385 145.1306 145.2915 145.8477 146.0547 146.3487 146.5651 146.8050 147.0918 147.2884 147.7134 147.9402 148.3204 148.5616 148.8173 149.0549 149.1042 149.5190 149.6629 149.8320 150.0042 150.5958 150.7619 151.0241 151.1732 151.6378 152.2874 152.4154 152.7182 153.0467 153.3806 153.5110 153.5813 153.8101 154.2341 154.2895 154.7281 154.8085 155.1299 155.1648 155.3342 155.6730 155.9171 156.5772 156.8213 157.4038 157.6549 158.3368 158.6019 158.7983 159.1647 159.5852 159.9668 160.4557 161.2038 161.3038 161.9032 162.3584 162.4683 163.9283 164.6399 164.8445 165.5861 168.7448 170.4771 172.1211 173.1714 174.9807 177.4480 179.6557 181.8105 184.8620 186.0778 187.3481 188.4780 188.5542 188.6052 188.6406 188.7290 188.8622 188.9838 189.0607 189.0943 189.2593 189.3266 189.4968 189.5956 189.6934 189.8821 190.1747 190.2816 190.4689 190.6070 191.7971 192.3423 192.6677 192.7462 193.0404 193.5656 194.4728 194.7004 195.1789 195.8187 196.2874 196.7230 198.4575 200.7372 201.1648 201.3208 202.8988 203.1503 203.2167 203.2423 203.9489 204.4691 206.0232 207.0837 207.1930 209.6344 210.0182 228.0649 228.6293 228.7282 229.4429 230.8654 232.8590 232.9203 233.9674 235.6775 236.1062 239.2053 239.7507 241.2161 241.6746 243.7641 244.2635 245.7787 245.8228 246.5281 247.0967 247.7090 248.1702 248.4510 249.2841 250.9463 251.5356 260.8064 262.1722 546.4902 618.2810 625.1041 627.6318 628.2371 633.7166 633.8596 635.0754 636.5336 639.0929 640.0826 642.1332 642.7671 645.3820 646.7349 648.8095 649.7082 891.0726 893.3918 1202.2718 1209.6004 1558.2062 1558.8376 1561.5957 1564.2709 1565.0485</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="43">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="43">S F F F F F O O N N C 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 H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="43">-0.077839 -0.168259 -0.164222 -0.171811 -0.212192 -0.213082 -0.257918 -0.430679 -0.320643 -0.297423 -0.201361 0.075657 -0.038321 0.195784 0.060421 0.093034 -0.302185 -0.318011 -0.068324 0.169283 -0.125235 -0.006638 0.486675 0.328158 0.332612 -0.135212 0.109204 0.109615 0.053707 0.092484 0.088171 0.094796 0.096874 0.103730 0.082752 0.114654 0.123307 0.096178 0.101897 0.116920 0.133185 0.126405 0.123852</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="43">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="43">S F F F F F O O N N C 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 H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="43">16.0778 9.1683 9.1642 9.1718 9.2122 9.2131 8.2579 8.4307 7.3206 7.2974 6.2014 5.9243 6.0383 5.8042 5.9396 5.9070 6.3022 6.3180 6.0683 5.8307 6.1252 6.0066 5.5133 5.6718 5.6674 6.1352 0.8908 0.8904 0.9463 0.9075 0.9118 0.9052 0.9031 0.8963 0.9172 0.8853 0.8767 0.9038 0.8981 0.8831 0.8668 0.8736 0.8761</array>
                     <array dataType="xsd:double" dictRef="o:za" size="43">16.0000 9.0000 9.0000 9.0000 9.0000 9.0000 8.0000 8.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 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 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="43">-0.0778 -0.1683 -0.1642 -0.1718 -0.2122 -0.2131 -0.2579 -0.4307 -0.3206 -0.2974 -0.2014 0.0757 -0.0383 0.1958 0.0604 0.0930 -0.3022 -0.3180 -0.0683 0.1693 -0.1252 -0.0066 0.4867 0.3282 0.3326 -0.1352 0.1092 0.1096 0.0537 0.0925 0.0882 0.0948 0.0969 0.1037 0.0828 0.1147 0.1233 0.0962 0.1019 0.1169 0.1332 0.1264 0.1239</array>
                     <array dataType="xsd:double" dictRef="o:va" size="43">2.3905 1.1326 1.1455 1.1261 1.0699 1.0744 2.1509 2.0479 3.0763 2.8918 3.7838 3.7289 3.8411 3.4215 3.7431 3.9453 3.9246 3.9388 3.9093 3.9186 3.9457 3.9690 4.5371 4.1523 4.1596 3.8537 1.0199 1.0419 1.0449 1.0049 1.0018 1.0047 1.0022 1.0056 1.0085 1.0100 1.0112 1.0049 1.0012 0.9971 0.9944 0.9937 0.9918</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="43">2.3905 1.1326 1.1455 1.1261 1.0699 1.0744 2.1509 2.0479 3.0763 2.8918 3.7838 3.7289 3.8411 3.4215 3.7431 3.9453 3.9246 3.9388 3.9093 3.9186 3.9457 3.9690 4.5371 4.1523 4.1596 3.8537 1.0199 1.0419 1.0449 1.0049 1.0018 1.0047 1.0022 1.0056 1.0085 1.0100 1.0112 1.0049 1.0012 0.9971 0.9944 0.9937 0.9918</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="43">-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 -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="44">1.2472 0.9927 1.1220 1.1767 1.1298 1.0639 1.0460 1.2512 0.8585 1.9055 1.4438 1.4925 1.8073 0.9425 0.8726 0.9122 1.0036 1.0013 0.9213 0.9237 1.0270 1.3543 1.3970 1.3797 0.7117 1.3992 0.8651 1.0087 0.9969 0.9866 0.9989 0.9905 0.9947 0.9952 0.9656 0.9571 0.9884 0.9772 0.9855 0.9796 0.9871 0.9795 0.9777 0.9781</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="44">0 18 0 20 1 22 2 22 3 22 4 24 5 24 6 23 6 25 7 23 8 15 8 19 9 18 9 21 10 11 10 12 10 26 10 27 11 16 11 17 11 28 12 13 12 14 13 15 13 18 14 19 14 23 15 22 16 29 16 30 16 31 17 32 17 33 17 34 19 24 20 21 20 35 20 36 21 37 21 38 24 39 25 40 25 41 25 42</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.025018075</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1777.540596792567</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">0.06338 0.94631 1.00970 -47.51533 45.37426 -2.14106 -3.00768 0.88412 -2.12355</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.18011</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">8.08321</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
