<?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="2.409738"
                        y3="-0.579926"
                        z3="-2.234333"/>
                  <atom elementType="F"
                        id="a2"
                        x3="2.548925"
                        y3="2.304604"
                        z3="-0.751212"/>
                  <atom elementType="F"
                        id="a3"
                        x3="1.419215"
                        y3="3.632838"
                        z3="0.498958"/>
                  <atom elementType="F"
                        id="a4"
                        x3="2.595527"
                        y3="2.07402"
                        z3="1.389473"/>
                  <atom elementType="F"
                        id="a5"
                        x3="-3.823174"
                        y3="1.663011"
                        z3="-0.026139"/>
                  <atom elementType="F"
                        id="a6"
                        x3="-2.739614"
                        y3="3.214411"
                        z3="1.061088"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-3.198328"
                        y3="-1.242024"
                        z3="-1.042083"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-3.512005"
                        y3="-1.156747"
                        z3="1.17107"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-0.533456"
                        y3="1.959585"
                        z3="0.633419"/>
                  <atom elementType="N"
                        id="a10"
                        x3="2.972926"
                        y3="-0.842278"
                        z3="0.309014"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.223904"
                        y3="-2.193712"
                        z3="-0.392189"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.244369"
                        y3="-3.013382"
                        z3="0.826324"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.363749"
                        y3="-0.726357"
                        z3="-0.10437"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.770665"
                        y3="0.09823"
                        z3="-0.086933"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.584743"
                        y3="-0.131274"
                        z3="0.215634"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.621322"
                        y3="1.427004"
                        z3="0.287739"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.583968"
                        y3="-4.426122"
                        z3="0.369673"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.789665"
                        y3="-3.043695"
                        z3="1.941922"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.086158"
                        y3="-0.446284"
                        z3="-0.499307"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.613247"
                        y3="1.20932"
                        z3="0.588473"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.133771"
                        y3="-1.010053"
                        z3="-1.846662"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.112971"
                        y3="-1.423922"
                        z3="-0.371223"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.802995"
                        y3="2.370227"
                        z3="0.354996"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.868143"
                        y3="-0.903338"
                        z3="0.183918"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.912548"
                        y3="1.881876"
                        z3="0.967504"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-4.391365"
                        y3="-2.018079"
                        z3="-1.217773"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.160931"
                        y3="-2.614972"
                        z3="-0.757341"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.496408"
                        y3="-2.331439"
                        z3="-1.200946"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.155116"
                        y3="-2.554291"
                        z3="1.218818"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.35967"
                        y3="-4.422925"
                        z3="-0.398127"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.293274"
                        y3="-4.928348"
                        z3="-0.044464"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.946067"
                        y3="-5.029095"
                        z3="1.203615"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.010622"
                        y3="-2.049932"
                        z3="2.33384"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.423892"
                        y3="-3.641902"
                        z3="2.777923"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.725432"
                        y3="-3.492421"
                        z3="1.601433"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.759904"
                        y3="-0.135715"
                        z3="-2.017943"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.471963"
                        y3="-1.81526"
                        z3="-2.49484"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.03669"
                        y3="-2.509214"
                        z3="-0.27121"/>
                  <atom elementType="H"
                        id="a39"
                        x3="5.035317"
                        y3="-1.124072"
                        z3="0.123961"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.32749"
                        y3="1.514896"
                        z3="1.906604"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.313254"
                        y3="-2.974351"
                        z3="-0.70196"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.477511"
                        y3="-2.187773"
                        z3="-2.286206"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.267452"
                        y3="-1.476903"
                        z3="-0.863365"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a21" order="S"/>
                  <bond atomRefs2="a1 a19" 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 a28" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a11 a13" 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 a16" order="S"/>
                  <bond atomRefs2="a14 a19" 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 a36" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a37" order="S"/>
                  <bond atomRefs2="a22 a39" order="S"/>
                  <bond atomRefs2="a22 a38" order="S"/>
                  <bond atomRefs2="a25 a40" order="S"/>
                  <bond atomRefs2="a26 a41" order="S"/>
                  <bond atomRefs2="a26 a43" order="S"/>
                  <bond atomRefs2="a26 a42" 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:2.4097,-.5799,-2.2343;2.5489,2.3046,-.7512;1.4192,3.6328,.499;2.5955,2.074,1.3895;-3.8232,1.663,-.0261;-2.7396,3.2144,1.0611;-3.1983,-1.242,-1.0421;-3.512,-1.1567,1.1711;-.5335,1.9596,.6334;2.9729,-.8423,.309;-.2239,-2.1937,-.3922;.2444,-3.0134,.8263;-.3637,-.7264,-.1044;.7707,.0982,-.0869;-1.5847,-.1313,.2156;.6213,1.427,.2877;.584,-4.4261,.3697;-.7897,-3.0437,1.9419;2.0862,-.4463,-.4993;-1.6132,1.2093,.5885;4.1338,-1.0101,-1.8467;4.113,-1.4239,-.3712;1.803,2.3702,.355;-2.8681,-.9033,.1839;-2.9125,1.8819,.9675;-4.3914,-2.0181,-1.2178;-1.1609,-2.615,-.7573;.4964,-2.3314,-1.2009;1.1551,-2.5543,1.2188;1.3597,-4.4229,-.3981;-.2933,-4.9283,-.0445;.9461,-5.0291,1.2036;-1.0106,-2.0499,2.3338;-.4239,-3.6419,2.7779;-1.7254,-3.4924,1.6014;4.7599,-.1357,-2.0179;4.472,-1.8153,-2.4948;4.0367,-2.5092,-.2712;5.0353,-1.1241,.124;-3.3275,1.5149,1.9066;-4.3133,-2.9744,-.702;-4.4775,-2.1878,-2.2862;-5.2675,-1.4769,-.8634;</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">2818.7301796295 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">8.437e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.384 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">0.182 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.570 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="2.40973787"
                                 y3="-0.57992559"
                                 z3="-2.23433334">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="2.54892486"
                                 y3="2.30460403"
                                 z3="-0.75121195">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="1.4192154"
                                 y3="3.63283765"
                                 z3="0.49895845">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="2.59552747"
                                 y3="2.07401994"
                                 z3="1.38947286">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a5"
                                 x3="-3.82317428"
                                 y3="1.66301132"
                                 z3="-0.02613946">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a6"
                                 x3="-2.73961434"
                                 y3="3.21441098"
                                 z3="1.06108758">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-3.19832795"
                                 y3="-1.24202374"
                                 z3="-1.0420828">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-3.51200472"
                                 y3="-1.15674709"
                                 z3="1.1710701">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-0.53345648"
                                 y3="1.95958511"
                                 z3="0.63341882">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="2.97292602"
                                 y3="-0.84227798"
                                 z3="0.30901418">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.22390439"
                                 y3="-2.19371207"
                                 z3="-0.39218924">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.24436865"
                                 y3="-3.01338247"
                                 z3="0.82632422">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.36374856"
                                 y3="-0.72635689"
                                 z3="-0.10436985">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.77066542"
                                 y3="0.09823011"
                                 z3="-0.08693291">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.58474326"
                                 y3="-0.13127409"
                                 z3="0.2156343">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.62132193"
                                 y3="1.42700389"
                                 z3="0.28773881">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.58396817"
                                 y3="-4.42612151"
                                 z3="0.36967341">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.78966534"
                                 y3="-3.04369486"
                                 z3="1.94192235">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.08615763"
                                 y3="-0.44628387"
                                 z3="-0.49930719">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.61324718"
                                 y3="1.20932038"
                                 z3="0.58847253">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="4.13377083"
                                 y3="-1.01005294"
                                 z3="-1.84666173">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="4.11297125"
                                 y3="-1.42392189"
                                 z3="-0.37122296">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="1.80299482"
                                 y3="2.37022722"
                                 z3="0.3549965">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-2.86814262"
                                 y3="-0.90333839"
                                 z3="0.18391829">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-2.91254787"
                                 y3="1.88187589"
                                 z3="0.96750363">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-4.39136496"
                                 y3="-2.0180793"
                                 z3="-1.21777283">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-1.16093092"
                                 y3="-2.61497183"
                                 z3="-0.75734102">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.49640831"
                                 y3="-2.33143875"
                                 z3="-1.20094597">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.15511613"
                                 y3="-2.55429148"
                                 z3="1.21881767">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="1.35966992"
                                 y3="-4.42292452"
                                 z3="-0.39812708">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.29327365"
                                 y3="-4.92834758"
                                 z3="-0.04446378">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.94606698"
                                 y3="-5.0290948"
                                 z3="1.20361481">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.01062157"
                                 y3="-2.04993162"
                                 z3="2.33383975">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.42389227"
                                 y3="-3.64190178"
                                 z3="2.77792347">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.72543241"
                                 y3="-3.49242079"
                                 z3="1.60143328">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="4.75990429"
                                 y3="-0.13571508"
                                 z3="-2.01794266">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="4.47196264"
                                 y3="-1.81526026"
                                 z3="-2.49483995">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="4.03669031"
                                 y3="-2.50921369"
                                 z3="-0.27120985">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="5.03531708"
                                 y3="-1.12407225"
                                 z3="0.12396133">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.32749047"
                                 y3="1.51489579"
                                 z3="1.90660422">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-4.31325399"
                                 y3="-2.9743513"
                                 z3="-0.70196043">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-4.4775112"
                                 y3="-2.18777285"
                                 z3="-2.28620605">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-5.26745163"
                                 y3="-1.47690348"
                                 z3="-0.86336454">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a21" order="S"/>
                           <bond atomRefs2="a1 a19" 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 a28" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a11 a27" order="S"/>
                           <bond atomRefs2="a11 a13" 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 a16" order="S"/>
                           <bond atomRefs2="a14 a19" 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 a36" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a37" order="S"/>
                           <bond atomRefs2="a22 a39" order="S"/>
                           <bond atomRefs2="a22 a38" order="S"/>
                           <bond atomRefs2="a25 a40" order="S"/>
                           <bond atomRefs2="a26 a41" order="S"/>
                           <bond atomRefs2="a26 a43" order="S"/>
                           <bond atomRefs2="a26 a42" 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:2.4097,-.5799,-2.2343;2.5489,2.3046,-.7512;1.4192,3.6328,.499;2.5955,2.074,1.3895;-3.8232,1.663,-.0261;-2.7396,3.2144,1.0611;-3.1983,-1.242,-1.0421;-3.512,-1.1567,1.1711;-.5335,1.9596,.6334;2.9729,-.8423,.309;-.2239,-2.1937,-.3922;.2444,-3.0134,.8263;-.3637,-.7264,-.1044;.7707,.0982,-.0869;-1.5847,-.1313,.2156;.6213,1.427,.2877;.584,-4.4261,.3697;-.7897,-3.0437,1.9419;2.0862,-.4463,-.4993;-1.6132,1.2093,.5885;4.1338,-1.0101,-1.8467;4.113,-1.4239,-.3712;1.803,2.3702,.355;-2.8681,-.9033,.1839;-2.9125,1.8819,.9675;-4.3914,-2.0181,-1.2178;-1.1609,-2.615,-.7573;.4964,-2.3314,-1.2009;1.1551,-2.5543,1.2188;1.3597,-4.4229,-.3981;-.2933,-4.9283,-.0445;.9461,-5.0291,1.2036;-1.0106,-2.0499,2.3338;-.4239,-3.6419,2.7779;-1.7254,-3.4924,1.6014;4.7599,-.1357,-2.0179;4.472,-1.8153,-2.4948;4.0367,-2.5092,-.2712;5.0353,-1.1241,.124;-3.3275,1.5149,1.9066;-4.3133,-2.9744,-.702;-4.4775,-2.1878,-2.2862;-5.2675,-1.4769,-.8634;</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="2.409738"
                        y3="-0.579926"
                        z3="-2.234333"/>
                  <atom elementType="F"
                        id="a2"
                        x3="2.548925"
                        y3="2.304604"
                        z3="-0.751212"/>
                  <atom elementType="F"
                        id="a3"
                        x3="1.419215"
                        y3="3.632838"
                        z3="0.498958"/>
                  <atom elementType="F"
                        id="a4"
                        x3="2.595527"
                        y3="2.07402"
                        z3="1.389473"/>
                  <atom elementType="F"
                        id="a5"
                        x3="-3.823174"
                        y3="1.663011"
                        z3="-0.026139"/>
                  <atom elementType="F"
                        id="a6"
                        x3="-2.739614"
                        y3="3.214411"
                        z3="1.061088"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-3.198328"
                        y3="-1.242024"
                        z3="-1.042083"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-3.512005"
                        y3="-1.156747"
                        z3="1.17107"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-0.533456"
                        y3="1.959585"
                        z3="0.633419"/>
                  <atom elementType="N"
                        id="a10"
                        x3="2.972926"
                        y3="-0.842278"
                        z3="0.309014"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.223904"
                        y3="-2.193712"
                        z3="-0.392189"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.244369"
                        y3="-3.013382"
                        z3="0.826324"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.363749"
                        y3="-0.726357"
                        z3="-0.10437"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.770665"
                        y3="0.09823"
                        z3="-0.086933"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.584743"
                        y3="-0.131274"
                        z3="0.215634"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.621322"
                        y3="1.427004"
                        z3="0.287739"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.583968"
                        y3="-4.426122"
                        z3="0.369673"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.789665"
                        y3="-3.043695"
                        z3="1.941922"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.086158"
                        y3="-0.446284"
                        z3="-0.499307"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.613247"
                        y3="1.20932"
                        z3="0.588473"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.133771"
                        y3="-1.010053"
                        z3="-1.846662"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.112971"
                        y3="-1.423922"
                        z3="-0.371223"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.802995"
                        y3="2.370227"
                        z3="0.354996"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.868143"
                        y3="-0.903338"
                        z3="0.183918"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.912548"
                        y3="1.881876"
                        z3="0.967504"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-4.391365"
                        y3="-2.018079"
                        z3="-1.217773"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.160931"
                        y3="-2.614972"
                        z3="-0.757341"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.496408"
                        y3="-2.331439"
                        z3="-1.200946"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.155116"
                        y3="-2.554291"
                        z3="1.218818"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.35967"
                        y3="-4.422925"
                        z3="-0.398127"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.293274"
                        y3="-4.928348"
                        z3="-0.044464"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.946067"
                        y3="-5.029095"
                        z3="1.203615"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.010622"
                        y3="-2.049932"
                        z3="2.33384"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.423892"
                        y3="-3.641902"
                        z3="2.777923"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.725432"
                        y3="-3.492421"
                        z3="1.601433"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.759904"
                        y3="-0.135715"
                        z3="-2.017943"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.471963"
                        y3="-1.81526"
                        z3="-2.49484"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.03669"
                        y3="-2.509214"
                        z3="-0.27121"/>
                  <atom elementType="H"
                        id="a39"
                        x3="5.035317"
                        y3="-1.124072"
                        z3="0.123961"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.32749"
                        y3="1.514896"
                        z3="1.906604"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.313254"
                        y3="-2.974351"
                        z3="-0.70196"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.477511"
                        y3="-2.187773"
                        z3="-2.286206"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.267452"
                        y3="-1.476903"
                        z3="-0.863365"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a21" order="S"/>
                  <bond atomRefs2="a1 a19" 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 a28" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a11 a13" 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 a16" order="S"/>
                  <bond atomRefs2="a14 a19" 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 a36" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a37" order="S"/>
                  <bond atomRefs2="a22 a39" order="S"/>
                  <bond atomRefs2="a22 a38" order="S"/>
                  <bond atomRefs2="a25 a40" order="S"/>
                  <bond atomRefs2="a26 a41" order="S"/>
                  <bond atomRefs2="a26 a43" order="S"/>
                  <bond atomRefs2="a26 a42" 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:2.4097,-.5799,-2.2343;2.5489,2.3046,-.7512;1.4192,3.6328,.499;2.5955,2.074,1.3895;-3.8232,1.663,-.0261;-2.7396,3.2144,1.0611;-3.1983,-1.242,-1.0421;-3.512,-1.1567,1.1711;-.5335,1.9596,.6334;2.9729,-.8423,.309;-.2239,-2.1937,-.3922;.2444,-3.0134,.8263;-.3637,-.7264,-.1044;.7707,.0982,-.0869;-1.5847,-.1313,.2156;.6213,1.427,.2877;.584,-4.4261,.3697;-.7897,-3.0437,1.9419;2.0862,-.4463,-.4993;-1.6132,1.2093,.5885;4.1338,-1.0101,-1.8467;4.113,-1.4239,-.3712;1.803,2.3702,.355;-2.8681,-.9033,.1839;-2.9125,1.8819,.9675;-4.3914,-2.0181,-1.2178;-1.1609,-2.615,-.7573;.4964,-2.3314,-1.2009;1.1551,-2.5543,1.2188;1.3597,-4.4229,-.3981;-.2933,-4.9283,-.0445;.9461,-5.0291,1.2036;-1.0106,-2.0499,2.3338;-.4239,-3.6419,2.7779;-1.7254,-3.4924,1.6014;4.7599,-.1357,-2.0179;4.472,-1.8153,-2.4948;4.0367,-2.5092,-.2712;5.0353,-1.1241,.124;-3.3275,1.5149,1.9066;-4.3133,-2.9744,-.702;-4.4775,-2.1878,-2.2862;-5.2675,-1.4769,-.8634;</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">2438</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2518.5011</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1359.5838</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">-1777.51438965</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2818.73017963</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4596.24456928</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8053.68581039</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3457.44124111</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03332579</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3549.13162620</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1771.61723655</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00332868</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">101.999945887918</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">101.999945887918</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">203.999891775837</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-142.211720047764</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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108.0903 108.1609 108.2544 108.6021 108.8061 108.8274 108.8818 109.2927 109.6110 109.8251 109.9144 110.0859 110.2238 110.2741 110.3450 110.5450 110.7322 110.8646 110.9979 111.3414 111.3882 111.6058 111.8178 111.9206 112.1487 112.3604 112.4258 112.5708 112.8108 113.0609 113.1443 113.2740 113.6207 113.6589 113.7354 113.8801 114.1746 114.2689 114.5612 114.8088 114.9965 115.0169 115.1743 115.2070 115.5109 115.7829 116.0100 116.1717 116.2799 116.5312 116.9558 117.0216 117.1823 117.2361 117.3877 117.7134 117.8025 117.9892 118.1326 118.3172 118.4378 118.7957 119.0030 119.1251 119.3835 119.5928 120.0277 120.1650 120.2676 120.5005 120.7208 121.0439 121.4353 121.7876 121.8814 122.1117 122.2808 122.8083 122.8543 123.0913 123.3709 123.6770 123.8287 124.1844 124.3041 124.7876 125.0719 125.3293 125.6727 126.1646 126.2177 126.6202 126.8363 127.1541 127.4130 127.6186 128.0271 128.2190 128.8639 129.0192 129.3386 129.5362 129.9222 130.1648 130.3458 130.5516 130.7879 130.9133 131.6051 131.8013 131.9866 132.3762 132.8651 133.3063 133.4508 133.5829 134.0391 134.5894 134.8009 135.1339 135.2213 135.5926 135.7512 135.9793 136.5744 136.8325 137.0007 137.4758 137.7403 138.0683 138.1492 138.4536 138.6677 138.8150 139.2338 139.6011 140.0734 140.1959 140.4074 140.8509 141.3542 141.6767 142.1492 142.3044 142.4546 142.7081 142.8548 143.2172 143.3089 143.5323 144.0015 144.1206 144.2238 144.6469 144.8026 144.9789 145.2010 145.5925 146.0472 146.2149 146.4853 146.6474 146.9767 147.2372 147.7670 147.9228 148.1080 148.5907 148.6829 149.0707 149.3022 149.5329 149.7745 149.9757 150.1038 150.4653 150.6531 151.0610 151.4283 151.7171 152.3479 152.4517 152.6519 153.1490 153.3174 153.6139 153.7022 153.9751 154.0940 154.5509 154.8985 154.9629 155.0616 155.3017 155.4399 155.8242 155.8950 156.3490 157.0049 157.1344 157.5860 158.1801 158.3773 158.7985 159.1347 159.4819 159.9840 160.4143 160.7775 161.0667 161.5508 162.4397 162.5080 163.9884 164.4182 164.9992 165.9071 169.0015 170.6505 171.8936 173.2400 174.7133 177.5684 179.4569 181.7088 184.9039 186.4429 187.3498 188.4635 188.5038 188.6423 188.6968 188.7423 188.8772 189.0074 189.1169 189.1908 189.2382 189.4493 189.4628 189.6496 189.7637 190.1863 190.2857 190.4608 190.6255 190.8797 191.7060 192.3958 192.5775 192.6488 193.1162 193.7939 194.5313 194.5777 195.3301 195.4135 196.0753 196.7092 198.6324 200.7261 200.9843 202.8673 202.9415 203.1610 203.2313 203.6100 204.0838 204.6885 206.3409 206.9620 207.8121 209.3826 210.1960 227.9790 228.6061 229.0350 229.6881 230.8369 232.8316 232.9604 234.0549 235.1337 235.8783 239.1160 240.0591 241.2044 241.7484 243.7349 244.3848 245.8861 246.0832 246.7125 247.1341 247.5302 248.1049 248.1774 248.9992 250.8604 251.7916 260.7907 262.2349 546.1891 617.9998 625.0401 627.3970 629.3435 633.6100 634.1271 634.9809 636.2054 639.0125 640.3413 642.2997 642.9194 645.5520 646.9237 648.8123 649.7999 890.8268 893.3137 1202.0727 1208.7326 1558.4384 1561.1713 1561.5291 1562.1779 1565.4279</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">-0.081602 -0.169087 -0.163789 -0.172404 -0.211946 -0.201739 -0.256808 -0.432822 -0.317071 -0.290319 -0.165307 0.067635 -0.023744 0.171979 0.048373 0.101532 -0.302000 -0.312127 -0.082304 0.192749 -0.127124 -0.007387 0.500455 0.332217 0.275356 -0.134956 0.116658 0.095229 0.047513 0.092727 0.088379 0.094436 0.094358 0.103580 0.084074 0.113285 0.123515 0.096387 0.100583 0.124752 0.124810 0.133752 0.128205</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">16.0816 9.1691 9.1638 9.1724 9.2119 9.2017 8.2568 8.4328 7.3171 7.2903 6.1653 5.9324 6.0237 5.8280 5.9516 5.8985 6.3020 6.3121 6.0823 5.8073 6.1271 6.0074 5.4995 5.6678 5.7246 6.1350 0.8833 0.9048 0.9525 0.9073 0.9116 0.9056 0.9056 0.8964 0.9159 0.8867 0.8765 0.9036 0.8994 0.8752 0.8752 0.8662 0.8718</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">-0.0816 -0.1691 -0.1638 -0.1724 -0.2119 -0.2017 -0.2568 -0.4328 -0.3171 -0.2903 -0.1653 0.0676 -0.0237 0.1720 0.0484 0.1015 -0.3020 -0.3121 -0.0823 0.1927 -0.1271 -0.0074 0.5005 0.3322 0.2754 -0.1350 0.1167 0.0952 0.0475 0.0927 0.0884 0.0944 0.0944 0.1036 0.0841 0.1133 0.1235 0.0964 0.1006 0.1248 0.1248 0.1338 0.1282</array>
                     <array dataType="xsd:double" dictRef="o:va" size="43">2.3805 1.1331 1.1480 1.1273 1.0527 1.0819 2.1542 2.0531 3.0699 2.8881 3.7909 3.7245 3.8207 3.4218 3.6608 3.9485 3.9270 3.9351 3.9182 3.7776 3.9478 3.9739 4.5342 4.1633 4.1989 3.8492 1.0197 1.0461 1.0477 1.0041 1.0012 1.0050 1.0050 1.0057 1.0068 1.0098 1.0103 1.0049 1.0010 0.9870 0.9915 0.9945 0.9938</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="43">2.3805 1.1331 1.1480 1.1273 1.0527 1.0819 2.1542 2.0531 3.0699 2.8881 3.7909 3.7245 3.8207 3.4218 3.6608 3.9485 3.9270 3.9351 3.9182 3.7776 3.9478 3.9739 4.5342 4.1633 4.1989 3.8492 1.0197 1.0461 1.0477 1.0041 1.0012 1.0050 1.0050 1.0057 1.0068 1.0098 1.0103 1.0049 1.0010 0.9870 0.9915 0.9945 0.9938</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">1.2346 0.9975 1.1253 1.1776 1.1299 1.0547 1.1126 1.2688 0.8554 1.9235 1.4431 1.4921 1.8217 0.9417 0.8730 0.9350 1.0013 0.9940 0.9222 0.9253 1.0248 1.3607 1.3765 1.3926 0.6962 1.3678 0.8776 1.0006 0.9980 0.9859 0.9995 0.9902 0.9956 0.9940 0.9270 0.9578 0.9881 0.9764 0.9847 0.9804 1.0296 0.9786 0.9790 0.9772</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">-0.024984570</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1777.539374219249</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">0.09877 0.57766 0.67642 -51.52014 48.33799 -3.18215 -1.80919 0.32938 -1.47981</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.57400</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">9.08438</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
