<?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="40">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="40">S F F O O N C 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="40">1 2 2 3 3 4 5 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="2.851737"
                        y3="0.651637"
                        z3="-1.115861"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-3.833153"
                        y3="-2.235751"
                        z3="0.551925"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-0.421679"
                        y3="-0.606176"
                        z3="-2.206473"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.49348"
                        y3="2.377928"
                        z3="1.986641"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.762084"
                        y3="0.772471"
                        z3="0.09106"/>
                  <atom elementType="N"
                        id="a6"
                        x3="0.555624"
                        y3="1.503491"
                        z3="1.967203"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.775008"
                        y3="2.865136"
                        z3="0.649007"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.472198"
                        y3="2.463039"
                        z3="-0.140046"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.018771"
                        y3="2.151929"
                        z3="0.142211"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.102711"
                        y3="1.496719"
                        z3="0.813881"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.008372"
                        y3="4.359542"
                        z3="0.720733"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.230294"
                        y3="0.65022"
                        z3="0.496927"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.92881"
                        y3="-0.221592"
                        z3="1.303288"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.68048"
                        y3="0.048474"
                        z3="-0.6932"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.160157"
                        y3="-1.351267"
                        z3="-0.827354"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.968427"
                        y3="-0.871768"
                        z3="0.58627"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.651118"
                        y3="-0.477939"
                        z3="2.74749"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.046042"
                        y3="-0.498229"
                        z3="-0.720656"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.736788"
                        y3="-2.440162"
                        z3="-0.190975"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.018441"
                        y3="-1.62457"
                        z3="-1.571725"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.243898"
                        y3="-3.727304"
                        z3="-0.289694"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.477611"
                        y3="-2.886828"
                        z3="-1.700265"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.105937"
                        y3="-3.940014"
                        z3="-1.050936"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.141764"
                        y3="3.30915"
                        z3="-0.320873"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.238071"
                        y3="2.022407"
                        z3="-1.110275"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.263981"
                        y3="2.547654"
                        z3="-0.853161"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.873269"
                        y3="2.372351"
                        z3="0.797596"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.19915"
                        y3="4.760974"
                        z3="-0.274846"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.866618"
                        y3="4.60254"
                        z3="1.349099"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.133358"
                        y3="4.869943"
                        z3="1.123739"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.788067"
                        y3="0.503152"
                        z3="-1.686078"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.678079"
                        y3="0.051679"
                        z3="-0.242704"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.634622"
                        y3="-1.5946"
                        z3="1.03735"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.375423"
                        y3="-1.181372"
                        z3="3.156152"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.698941"
                        y3="0.436671"
                        z3="3.339568"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.654934"
                        y3="-0.896547"
                        z3="2.897623"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.74413"
                        y3="-0.843295"
                        z3="-1.468757"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.738967"
                        y3="-4.542316"
                        z3="0.221196"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.412348"
                        y3="-3.043162"
                        z3="-2.295132"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.702132"
                        y3="-4.939346"
                        z3="-1.140316"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a2 a19" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a15 a20" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a16 a33" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a17 a36" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a38" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a39" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a40" order="S"/>
               </bondArray>
               <formula concise="C17H17F2NO2S">
                  <atomArray count="17 17 2 1 2 1" elementType="C H F N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">320.24920639999976</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H17F2NO2S/c1-11-6-7-23-16(11)15-8-17(2,22-20-15)10-21-9-12-13(18)4-3-5-14(12)19/h3-7H,8-10H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:17,11,23,21,22,16,18,8,14,9,13,15,19,20,10,12,7,2,3,6,5,4,1/E:(4,5)(13,14)(18,19)/CRV:3.3,4.3,5.3,6.3,7.3,11.3,12.3,13.3,14.3,15.3,16.3,20.2/rA:40nSFFOON2CCCC3CC3C3CC3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHHHH/rB:;;;;s4;s4;s7;s5s7;s6s8;s7;s1s10;s12;s5;s14;s13;s13;s1s16;s2s15;s3s15;s19;s20;s21s22;s8;s8;s9;s9;s11;s11;s11;s14;s14;s16;s17;s17;s17;s18;s21;s22;s23;/rC:2.8517,.6516,-1.1159;-3.8332,-2.2358,.5519;-.4217,-.6062,-2.2065;-.4935,2.3779,1.9866;-1.7621,.7725,.0911;.5556,1.5035,1.9672;-.775,2.8651,.649;.4722,2.463,-.14;-2.0188,2.1519,.1422;1.1027,1.4967,.8139;-1.0084,4.3595,.7207;2.2303,.6502,.4969;2.9288,-.2216,1.3033;-2.6805,.0485,-.6932;-2.1602,-1.3513,-.8274;3.9684,-.8718,.5863;2.6511,-.4779,2.7475;4.046,-.4982,-.7207;-2.7368,-2.4402,-.191;-1.0184,-1.6246,-1.5717;-2.2439,-3.7273,-.2897;-.4776,-2.8868,-1.7003;-1.1059,-3.94,-1.0509;1.1418,3.3091,-.3209;.2381,2.0224,-1.1103;-2.264,2.5477,-.8532;-2.8733,2.3724,.7976;-1.1991,4.761,-.2748;-1.8666,4.6025,1.3491;-.1334,4.8699,1.1237;-2.7881,.5032,-1.6861;-3.6781,.0517,-.2427;4.6346,-1.5946,1.0373;3.3754,-1.1814,3.1562;2.6989,.4367,3.3396;1.6549,-.8965,2.8976;4.7441,-.8433,-1.4688;-2.739,-4.5423,.2212;.4123,-3.0432,-2.2951;-.7021,-4.9393,-1.1403;</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">1316</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">176</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">962</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2159.0897904217 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">1.034e-05</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">0.212 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.598 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="2.85173731"
                                 y3="0.65163678"
                                 z3="-1.11586126">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-3.83315337"
                                 y3="-2.23575061"
                                 z3="0.55192536">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-0.42167908"
                                 y3="-0.6061755"
                                 z3="-2.20647303">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-0.4934797"
                                 y3="2.37792791"
                                 z3="1.98664057">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-1.76208414"
                                 y3="0.77247066"
                                 z3="0.09106013">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="0.55562391"
                                 y3="1.50349103"
                                 z3="1.96720301">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-0.77500804"
                                 y3="2.86513554"
                                 z3="0.64900725">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="0.47219771"
                                 y3="2.46303908"
                                 z3="-0.14004594">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.01877115"
                                 y3="2.15192906"
                                 z3="0.14221137">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.10271145"
                                 y3="1.49671911"
                                 z3="0.81388103">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.00837222"
                                 y3="4.35954186"
                                 z3="0.72073299">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.2302944"
                                 y3="0.65021991"
                                 z3="0.49692691">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.92880992"
                                 y3="-0.22159211"
                                 z3="1.30328824">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.68048019"
                                 y3="0.04847381"
                                 z3="-0.69319952">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.1601569"
                                 y3="-1.35126658"
                                 z3="-0.82735428">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="3.96842694"
                                 y3="-0.8717681"
                                 z3="0.58626964">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.65111762"
                                 y3="-0.47793909"
                                 z3="2.74749029">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="4.04604165"
                                 y3="-0.49822933"
                                 z3="-0.72065562">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.73678777"
                                 y3="-2.44016176"
                                 z3="-0.19097507">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.01844123"
                                 y3="-1.62456953"
                                 z3="-1.57172477">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.24389781"
                                 y3="-3.72730351"
                                 z3="-0.28969358">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-0.47761128"
                                 y3="-2.88682827"
                                 z3="-1.70026487">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-1.10593697"
                                 y3="-3.94001358"
                                 z3="-1.05093606">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="1.14176374"
                                 y3="3.30915041"
                                 z3="-0.32087294">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="0.23807093"
                                 y3="2.02240659"
                                 z3="-1.11027489">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.26398148"
                                 y3="2.5476539"
                                 z3="-0.85316088">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.8732687"
                                 y3="2.37235139"
                                 z3="0.79759582">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-1.1991498"
                                 y3="4.76097449"
                                 z3="-0.27484624">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-1.86661815"
                                 y3="4.60254039"
                                 z3="1.34909917">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.13335761"
                                 y3="4.86994273"
                                 z3="1.12373909">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.78806703"
                                 y3="0.5031525"
                                 z3="-1.68607849">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.67807915"
                                 y3="0.05167911"
                                 z3="-0.24270354">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.63462214"
                                 y3="-1.59459969"
                                 z3="1.03735034">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="3.37542321"
                                 y3="-1.18137229"
                                 z3="3.15615223">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="2.69894069"
                                 y3="0.43667067"
                                 z3="3.33956822">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.65493447"
                                 y3="-0.89654665"
                                 z3="2.89762307">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="4.74412974"
                                 y3="-0.84329512"
                                 z3="-1.4687568">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.73896698"
                                 y3="-4.54231571"
                                 z3="0.22119648">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.41234797"
                                 y3="-3.04316179"
                                 z3="-2.29513186">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.70213219"
                                 y3="-4.93934637"
                                 z3="-1.14031555">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a1 a18" order="S"/>
                           <bond atomRefs2="a2 a19" order="S"/>
                           <bond atomRefs2="a3 a20" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a24" order="S"/>
                           <bond atomRefs2="a8 a25" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a9 a26" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a11 a28" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a14 a31" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a32" order="S"/>
                           <bond atomRefs2="a15 a20" order="S"/>
                           <bond atomRefs2="a15 a19" order="S"/>
                           <bond atomRefs2="a16 a33" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a34" order="S"/>
                           <bond atomRefs2="a17 a36" order="S"/>
                           <bond atomRefs2="a17 a35" order="S"/>
                           <bond atomRefs2="a18 a37" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a38" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a39" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a23 a40" order="S"/>
                        </bondArray>
                        <formula concise="C17H17F2NO2S">
                           <atomArray count="17 17 2 1 2 1" elementType="C H F N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">320.24920639999976</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C17H17F2NO2S/c1-11-6-7-23-16(11)15-8-17(2,22-20-15)10-21-9-12-13(18)4-3-5-14(12)19/h3-7H,8-10H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:17,11,23,21,22,16,18,8,14,9,13,15,19,20,10,12,7,2,3,6,5,4,1/E:(4,5)(13,14)(18,19)/CRV:3.3,4.3,5.3,6.3,7.3,11.3,12.3,13.3,14.3,15.3,16.3,20.2/rA:40nSFFOON2CCCC3CC3C3CC3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHHHH/rB:;;;;s4;s4;s7;s5s7;s6s8;s7;s1s10;s12;s5;s14;s13;s13;s1s16;s2s15;s3s15;s19;s20;s21s22;s8;s8;s9;s9;s11;s11;s11;s14;s14;s16;s17;s17;s17;s18;s21;s22;s23;/rC:2.8517,.6516,-1.1159;-3.8332,-2.2358,.5519;-.4217,-.6062,-2.2065;-.4935,2.3779,1.9866;-1.7621,.7725,.0911;.5556,1.5035,1.9672;-.775,2.8651,.649;.4722,2.463,-.14;-2.0188,2.1519,.1422;1.1027,1.4967,.8139;-1.0084,4.3595,.7207;2.2303,.6502,.4969;2.9288,-.2216,1.3033;-2.6805,.0485,-.6932;-2.1602,-1.3513,-.8274;3.9684,-.8718,.5863;2.6511,-.4779,2.7475;4.046,-.4982,-.7207;-2.7368,-2.4402,-.191;-1.0184,-1.6246,-1.5717;-2.2439,-3.7273,-.2897;-.4776,-2.8868,-1.7003;-1.1059,-3.94,-1.0509;1.1418,3.3092,-.3209;.2381,2.0224,-1.1103;-2.264,2.5477,-.8532;-2.8733,2.3724,.7976;-1.1991,4.761,-.2748;-1.8666,4.6025,1.3491;-.1334,4.8699,1.1237;-2.7881,.5032,-1.6861;-3.6781,.0517,-.2427;4.6346,-1.5946,1.0374;3.3754,-1.1814,3.1562;2.6989,.4367,3.3396;1.6549,-.8965,2.8976;4.7441,-.8433,-1.4688;-2.739,-4.5423,.2212;.4123,-3.0432,-2.2951;-.7021,-4.9393,-1.1403;</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 "1-OCTANOL"</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="2.851737"
                        y3="0.651637"
                        z3="-1.115861"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-3.833153"
                        y3="-2.235751"
                        z3="0.551925"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-0.421679"
                        y3="-0.606176"
                        z3="-2.206473"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.49348"
                        y3="2.377928"
                        z3="1.986641"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.762084"
                        y3="0.772471"
                        z3="0.09106"/>
                  <atom elementType="N"
                        id="a6"
                        x3="0.555624"
                        y3="1.503491"
                        z3="1.967203"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.775008"
                        y3="2.865136"
                        z3="0.649007"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.472198"
                        y3="2.463039"
                        z3="-0.140046"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.018771"
                        y3="2.151929"
                        z3="0.142211"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.102711"
                        y3="1.496719"
                        z3="0.813881"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.008372"
                        y3="4.359542"
                        z3="0.720733"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.230294"
                        y3="0.65022"
                        z3="0.496927"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.92881"
                        y3="-0.221592"
                        z3="1.303288"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.68048"
                        y3="0.048474"
                        z3="-0.6932"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.160157"
                        y3="-1.351267"
                        z3="-0.827354"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.968427"
                        y3="-0.871768"
                        z3="0.58627"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.651118"
                        y3="-0.477939"
                        z3="2.74749"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.046042"
                        y3="-0.498229"
                        z3="-0.720656"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.736788"
                        y3="-2.440162"
                        z3="-0.190975"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.018441"
                        y3="-1.62457"
                        z3="-1.571725"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.243898"
                        y3="-3.727304"
                        z3="-0.289694"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.477611"
                        y3="-2.886828"
                        z3="-1.700265"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.105937"
                        y3="-3.940014"
                        z3="-1.050936"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.141764"
                        y3="3.30915"
                        z3="-0.320873"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.238071"
                        y3="2.022407"
                        z3="-1.110275"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.263981"
                        y3="2.547654"
                        z3="-0.853161"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.873269"
                        y3="2.372351"
                        z3="0.797596"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.19915"
                        y3="4.760974"
                        z3="-0.274846"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.866618"
                        y3="4.60254"
                        z3="1.349099"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.133358"
                        y3="4.869943"
                        z3="1.123739"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.788067"
                        y3="0.503152"
                        z3="-1.686078"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.678079"
                        y3="0.051679"
                        z3="-0.242704"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.634622"
                        y3="-1.5946"
                        z3="1.03735"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.375423"
                        y3="-1.181372"
                        z3="3.156152"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.698941"
                        y3="0.436671"
                        z3="3.339568"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.654934"
                        y3="-0.896547"
                        z3="2.897623"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.74413"
                        y3="-0.843295"
                        z3="-1.468757"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.738967"
                        y3="-4.542316"
                        z3="0.221196"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.412348"
                        y3="-3.043162"
                        z3="-2.295132"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.702132"
                        y3="-4.939346"
                        z3="-1.140316"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a2 a19" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a15 a20" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a16 a33" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a17 a36" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a38" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a39" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a40" order="S"/>
               </bondArray>
               <formula concise="C17H17F2NO2S">
                  <atomArray count="17 17 2 1 2 1" elementType="C H F N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">320.24920639999976</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H17F2NO2S/c1-11-6-7-23-16(11)15-8-17(2,22-20-15)10-21-9-12-13(18)4-3-5-14(12)19/h3-7H,8-10H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:17,11,23,21,22,16,18,8,14,9,13,15,19,20,10,12,7,2,3,6,5,4,1/E:(4,5)(13,14)(18,19)/CRV:3.3,4.3,5.3,6.3,7.3,11.3,12.3,13.3,14.3,15.3,16.3,20.2/rA:40nSFFOON2CCCC3CC3C3CC3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHHHH/rB:;;;;s4;s4;s7;s5s7;s6s8;s7;s1s10;s12;s5;s14;s13;s13;s1s16;s2s15;s3s15;s19;s20;s21s22;s8;s8;s9;s9;s11;s11;s11;s14;s14;s16;s17;s17;s17;s18;s21;s22;s23;/rC:2.8517,.6516,-1.1159;-3.8332,-2.2358,.5519;-.4217,-.6062,-2.2065;-.4935,2.3779,1.9866;-1.7621,.7725,.0911;.5556,1.5035,1.9672;-.775,2.8651,.649;.4722,2.463,-.14;-2.0188,2.1519,.1422;1.1027,1.4967,.8139;-1.0084,4.3595,.7207;2.2303,.6502,.4969;2.9288,-.2216,1.3033;-2.6805,.0485,-.6932;-2.1602,-1.3513,-.8274;3.9684,-.8718,.5863;2.6511,-.4779,2.7475;4.046,-.4982,-.7207;-2.7368,-2.4402,-.191;-1.0184,-1.6246,-1.5717;-2.2439,-3.7273,-.2897;-.4776,-2.8868,-1.7003;-1.1059,-3.94,-1.0509;1.1418,3.3091,-.3209;.2381,2.0224,-1.1103;-2.264,2.5477,-.8532;-2.8733,2.3724,.7976;-1.1991,4.761,-.2748;-1.8666,4.6025,1.3491;-.1334,4.8699,1.1237;-2.7881,.5032,-1.6861;-3.6781,.0517,-.2427;4.6346,-1.5946,1.0373;3.3754,-1.1814,3.1562;2.6989,.4367,3.3396;1.6549,-.8965,2.8976;4.7441,-.8433,-1.4688;-2.739,-4.5423,.2212;.4123,-3.0432,-2.2951;-.7021,-4.9393,-1.1403;</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">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</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 1.6280 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">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</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">2303</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2283.2561</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1250.6841</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! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1461.19429254</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2159.08979042</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3620.28408296</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6297.48083967</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2677.19675671</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02858241</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2917.34295476</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1456.14866223</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00346505</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">87.999981103722</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">87.999981103722</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">175.999962207444</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-118.603633280074</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
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116.0068 116.0423 116.3548 116.4212 116.5656 116.8476 116.8752 117.3309 117.4784 117.6749 117.7842 118.0174 118.0893 118.0939 118.2792 118.3208 118.5013 118.8158 118.9629 119.2008 119.3812 119.7886 119.8779 119.9721 120.1407 120.3293 120.8196 121.0310 121.2401 121.4436 121.5027 121.9387 122.2389 122.6274 122.7799 123.0596 123.1935 123.8870 124.0414 124.2331 124.4613 124.5832 125.0246 125.4035 125.7628 126.2863 126.3199 126.6507 126.8167 127.1050 127.3827 127.8163 128.6219 128.8817 129.1132 129.4441 129.5417 129.9358 130.1459 130.1901 130.3980 130.5892 130.7845 131.1263 131.4662 131.6001 132.1234 132.6842 132.9681 133.1506 133.3143 133.4231 133.5270 133.7836 133.9773 134.6581 134.7529 134.9130 135.0701 135.0887 135.4259 135.9356 136.0728 136.3493 136.5269 136.7260 137.0442 137.4599 137.5455 137.7816 138.7986 139.1167 139.9559 140.4865 140.5447 141.0931 141.1998 141.9826 142.1048 142.5066 142.9049 143.3369 143.6439 144.2384 144.2572 144.4036 144.5702 145.2188 145.4180 145.4539 145.8959 146.0985 146.3817 146.4582 146.7904 147.0825 147.2309 147.8385 148.1229 148.8045 149.0998 149.3501 149.4252 149.6885 149.9308 150.0659 150.2809 150.7235 150.8336 151.0696 151.1689 151.5925 151.6873 151.8246 152.6213 152.7155 152.8507 153.1677 153.9026 154.1837 154.5327 155.4097 156.0235 156.0702 156.1940 156.4931 156.7840 156.8375 157.5586 158.0632 158.5610 158.8609 159.1797 159.4348 159.9502 160.0312 160.6877 162.8203 162.8369 163.0817 166.0911 166.3437 167.5899 168.0946 168.9638 169.5123 171.9350 175.3999 175.4254 176.8142 178.5906 186.0613 186.9866 187.3422 188.8519 188.8784 189.3348 189.4378 189.7474 190.1372 190.6915 191.1578 192.5370 192.8797 193.7373 194.3987 194.7414 195.2864 195.8002 195.9437 199.3084 200.3149 202.4655 204.4114 204.9008 205.6705 206.7754 206.9661 209.9887 212.2838 214.6248 229.6969 230.2469 235.4203 235.9356 240.9644 241.5178 245.6574 247.6602 247.9734 248.8398 248.9425 261.8127 262.5841 563.5995 612.3376 614.9499 623.1743 629.2731 630.0367 631.2146 634.1159 634.8322 635.1517 636.9059 639.1276 641.4592 643.0367 645.1079 648.4713 649.2315 654.7339 881.9025 1211.7048 1214.9158 1562.4873 1565.5300</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="40">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="40">S F F O O N C 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="40">0.035148 -0.217513 -0.215729 -0.276910 -0.340136 -0.141629 0.321954 -0.135506 -0.092797 0.238536 -0.306644 -0.099076 -0.163201 0.073559 -0.187722 -0.146590 -0.214406 -0.189457 0.323235 0.287619 -0.229686 -0.221466 -0.101041 0.122056 0.109874 0.095254 0.103156 0.102147 0.105038 0.101974 0.103355 0.090645 0.151473 0.095989 0.097565 0.099449 0.161983 0.148328 0.148517 0.162653</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="40">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="40">S F F O O N C 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="40">15.9649 9.2175 9.2157 8.2769 8.3401 7.1416 5.6780 6.1355 6.0928 5.7615 6.3066 6.0991 6.1632 5.9264 6.1877 6.1466 6.2144 6.1895 5.6768 5.7124 6.2297 6.2215 6.1010 0.8779 0.8901 0.9047 0.8968 0.8979 0.8950 0.8980 0.8966 0.9094 0.8485 0.9040 0.9024 0.9006 0.8380 0.8517 0.8515 0.8373</array>
                     <array dataType="xsd:double" dictRef="o:za" size="40">16.0000 9.0000 9.0000 8.0000 8.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 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="40">0.0351 -0.2175 -0.2157 -0.2769 -0.3401 -0.1416 0.3220 -0.1355 -0.0928 0.2385 -0.3066 -0.0991 -0.1632 0.0736 -0.1877 -0.1466 -0.2144 -0.1895 0.3232 0.2876 -0.2297 -0.2215 -0.1010 0.1221 0.1099 0.0953 0.1032 0.1021 0.1050 0.1020 0.1034 0.0906 0.1515 0.0960 0.0976 0.0994 0.1620 0.1483 0.1485 0.1627</array>
                     <array dataType="xsd:double" dictRef="o:va" size="40">2.7715 1.0750 1.0719 1.9647 1.9691 2.9393 3.7976 3.9301 4.0484 3.5831 3.9625 3.6243 3.7739 3.8922 3.6731 3.9332 3.9273 4.0283 3.8568 3.8469 3.9405 3.9560 3.8423 1.0130 1.0145 0.9948 1.0019 1.0019 1.0066 1.0064 0.9932 1.0033 1.0013 1.0025 1.0041 1.0045 0.9982 1.0009 1.0021 0.9859</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="40">2.7715 1.0750 1.0719 1.9647 1.9691 2.9393 3.7976 3.9301 4.0484 3.5831 3.9625 3.6243 3.7739 3.8922 3.6731 3.9332 3.9273 4.0283 3.8568 3.8469 3.9405 3.9560 3.8423 1.0130 1.0145 0.9948 1.0019 1.0019 1.0066 1.0064 0.9932 1.0033 1.0013 1.0025 1.0041 1.0045 0.9982 1.0009 1.0021 0.9859</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="40">-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="45">-0.1100 1.2805 0.1003 1.3285 1.0284 1.0040 0.9032 0.8887 0.9789 0.9699 1.8568 0.9336 0.9894 0.9268 0.9507 0.9863 1.0143 0.9922 0.9746 0.8909 -0.1102 0.9859 0.9919 0.9915 1.4874 1.2797 0.9358 0.9910 0.9678 0.9730 1.3218 1.3121 1.6558 0.9743 0.9938 0.9862 0.9881 0.9511 1.4473 1.4576 1.3927 0.9859 1.3898 0.9844 0.9705</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="45">0 9 0 11 0 12 0 17 1 18 2 19 3 5 3 6 4 8 4 13 5 9 6 7 6 8 6 10 7 9 7 23 7 24 8 25 8 26 9 11 9 12 10 27 10 28 10 29 11 12 12 15 12 16 13 14 13 30 13 31 14 18 14 19 15 17 15 32 16 33 16 34 16 35 17 36 18 20 19 21 20 22 20 37 21 22 21 38 22 39</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.020166638</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1461.214459172888</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">4.56856 -4.42879 0.13977 10.63503 -10.85785 -0.22282 5.79607 -7.64940 -1.85333</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.87191</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.75801</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
