<?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="3.240623"
                        y3="1.022864"
                        z3="-0.783825"/>
                  <atom elementType="F"
                        id="a2"
                        x3="0.281038"
                        y3="-1.277257"
                        z3="-0.666305"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-4.352099"
                        y3="-1.890448"
                        z3="-0.53169"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.740408"
                        y3="2.05864"
                        z3="1.84006"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.92526"
                        y3="0.799732"
                        z3="-0.666667"/>
                  <atom elementType="N"
                        id="a6"
                        x3="0.426862"
                        y3="1.362597"
                        z3="1.947726"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.861827"
                        y3="2.683173"
                        z3="0.532351"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.458585"
                        y3="2.333545"
                        z3="-0.160606"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.087423"
                        y3="2.103712"
                        z3="-0.171017"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.110394"
                        y3="1.470238"
                        z3="0.874858"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.049516"
                        y3="4.174094"
                        z3="0.743586"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.38526"
                        y3="0.813092"
                        z3="0.703337"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.070621"
                        y3="-0.015006"
                        z3="1.564828"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.150468"
                        y3="-0.26071"
                        z3="0.242755"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.040645"
                        y3="-1.530546"
                        z3="-0.546299"/>
                  <atom elementType="C"
                        id="a16"
                        x3="4.289909"
                        y3="-0.465067"
                        z3="0.991633"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.614097"
                        y3="-0.419172"
                        z3="2.927353"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.509432"
                        y3="0.008768"
                        z3="-0.265589"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.808631"
                        y3="-1.980358"
                        z3="-1.004375"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.136384"
                        y3="-2.286265"
                        z3="-0.932379"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.649645"
                        y3="-3.108343"
                        z3="-1.781724"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.038891"
                        y3="-3.426927"
                        z3="-1.706299"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.78269"
                        y3="-3.829663"
                        z3="-2.130314"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.062747"
                        y3="3.220043"
                        z3="-0.369502"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.3215"
                        y3="1.804084"
                        z3="-1.105264"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.302263"
                        y3="2.731518"
                        z3="-1.040039"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.955453"
                        y3="2.174546"
                        z3="0.498564"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.221838"
                        y3="4.591707"
                        z3="1.317637"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.085948"
                        y3="4.691809"
                        z3="-0.21541"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.977627"
                        y3="4.390771"
                        z3="1.275884"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.137588"
                        y3="-0.171073"
                        z3="0.706436"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.423023"
                        y3="-0.278178"
                        z3="1.056858"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.975331"
                        y3="-1.124989"
                        z3="1.505845"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.473061"
                        y3="0.441777"
                        z3="3.581832"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.659415"
                        y3="-0.946339"
                        z3="2.892128"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.344836"
                        y3="-1.078903"
                        z3="3.393497"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.354908"
                        y3="-0.184442"
                        z3="-0.908797"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.335468"
                        y3="-3.412957"
                        z3="-2.109057"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.927405"
                        y3="-3.98218"
                        z3="-1.975574"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.683861"
                        y3="-4.715921"
                        z3="-2.742307"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a1 a12" 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 a27" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a16" 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 a18" order="S"/>
                  <bond atomRefs2="a16 a33" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a17 a36" order="S"/>
                  <bond atomRefs2="a17 a34" 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 a23" order="S"/>
                  <bond atomRefs2="a22 a39" 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:3.2406,1.0229,-.7838;.281,-1.2773,-.6663;-4.3521,-1.8904,-.5317;-.7404,2.0586,1.8401;-1.9253,.7997,-.6667;.4269,1.3626,1.9477;-.8618,2.6832,.5324;.4586,2.3335,-.1606;-2.0874,2.1037,-.171;1.1104,1.4702,.8749;-1.0495,4.1741,.7436;2.3853,.8131,.7033;3.0706,-.015,1.5648;-2.1505,-.2607,.2428;-2.0406,-1.5305,-.5463;4.2899,-.4651,.9916;2.6141,-.4192,2.9274;4.5094,.0088,-.2656;-.8086,-1.9804,-1.0044;-3.1364,-2.2863,-.9324;-.6496,-3.1083,-1.7817;-3.0389,-3.4269,-1.7063;-1.7827,-3.8297,-2.1303;1.0627,3.22,-.3695;.3215,1.8041,-1.1053;-2.3023,2.7315,-1.04;-2.9555,2.1745,.4986;-.2218,4.5917,1.3176;-1.0859,4.6918,-.2154;-1.9776,4.3908,1.2759;-3.1376,-.1711,.7064;-1.423,-.2782,1.0569;4.9753,-1.125,1.5058;2.4731,.4418,3.5818;1.6594,-.9463,2.8921;3.3448,-1.0789,3.3935;5.3549,-.1844,-.9088;.3355,-3.413,-2.1091;-3.9274,-3.9822,-1.9756;-1.6839,-4.7159,-2.7423;</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">2150.7664333046 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">1.047e-05</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">0.210 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.599 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="3.24062338"
                                 y3="1.02286415"
                                 z3="-0.78382494">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="0.28103824"
                                 y3="-1.27725738"
                                 z3="-0.66630531">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-4.35209904"
                                 y3="-1.89044843"
                                 z3="-0.53168958">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-0.74040806"
                                 y3="2.05863961"
                                 z3="1.84005981">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-1.92526036"
                                 y3="0.79973217"
                                 z3="-0.66666696">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="0.42686185"
                                 y3="1.36259656"
                                 z3="1.94772626">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-0.86182727"
                                 y3="2.68317308"
                                 z3="0.53235071">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="0.45858473"
                                 y3="2.3335445"
                                 z3="-0.16060553">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.08742346"
                                 y3="2.10371181"
                                 z3="-0.17101651">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.1103945"
                                 y3="1.47023763"
                                 z3="0.87485845">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.04951587"
                                 y3="4.17409361"
                                 z3="0.74358587">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.38525976"
                                 y3="0.81309161"
                                 z3="0.70333659">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.07062078"
                                 y3="-0.01500592"
                                 z3="1.56482842">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.15046847"
                                 y3="-0.26071038"
                                 z3="0.24275499">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.04064542"
                                 y3="-1.53054604"
                                 z3="-0.54629939">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="4.28990894"
                                 y3="-0.4650674"
                                 z3="0.99163302">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.61409693"
                                 y3="-0.41917242"
                                 z3="2.92735323">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="4.50943168"
                                 y3="0.00876847"
                                 z3="-0.26558853">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.80863085"
                                 y3="-1.9803582"
                                 z3="-1.00437461">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.13638371"
                                 y3="-2.28626522"
                                 z3="-0.93237878">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-0.64964535"
                                 y3="-3.10834279"
                                 z3="-1.78172426">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.03889095"
                                 y3="-3.42692747"
                                 z3="-1.70629861">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-1.78268991"
                                 y3="-3.82966309"
                                 z3="-2.13031396">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="1.06274713"
                                 y3="3.22004314"
                                 z3="-0.36950154">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="0.32149994"
                                 y3="1.80408403"
                                 z3="-1.10526407">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.30226297"
                                 y3="2.73151789"
                                 z3="-1.04003939">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.95545281"
                                 y3="2.17454608"
                                 z3="0.49856447">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.22183847"
                                 y3="4.59170693"
                                 z3="1.31763727">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-1.08594843"
                                 y3="4.69180878"
                                 z3="-0.21540997">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.9776274"
                                 y3="4.39077133"
                                 z3="1.27588376">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.13758836"
                                 y3="-0.17107334"
                                 z3="0.70643569">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.42302348"
                                 y3="-0.27817831"
                                 z3="1.05685804">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.9753313"
                                 y3="-1.12498894"
                                 z3="1.50584469">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.47306115"
                                 y3="0.44177733"
                                 z3="3.58183162">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="1.65941475"
                                 y3="-0.94633892"
                                 z3="2.89212815">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="3.34483631"
                                 y3="-1.07890324"
                                 z3="3.39349669">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="5.35490826"
                                 y3="-0.18444189"
                                 z3="-0.9087973">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.33546789"
                                 y3="-3.41295714"
                                 z3="-2.10905728">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-3.92740504"
                                 y3="-3.98218"
                                 z3="-1.97557389">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.68386108"
                                 y3="-4.71592068"
                                 z3="-2.74230735">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a18" order="S"/>
                           <bond atomRefs2="a1 a12" 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 a27" order="S"/>
                           <bond atomRefs2="a9 a26" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a11 a28" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a13 a16" 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 a18" order="S"/>
                           <bond atomRefs2="a16 a33" order="S"/>
                           <bond atomRefs2="a17 a35" order="S"/>
                           <bond atomRefs2="a17 a36" order="S"/>
                           <bond atomRefs2="a17 a34" 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 a23" order="S"/>
                           <bond atomRefs2="a22 a39" 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:3.2406,1.0229,-.7838;.281,-1.2773,-.6663;-4.3521,-1.8904,-.5317;-.7404,2.0586,1.8401;-1.9253,.7997,-.6667;.4269,1.3626,1.9477;-.8618,2.6832,.5324;.4586,2.3335,-.1606;-2.0874,2.1037,-.171;1.1104,1.4702,.8749;-1.0495,4.1741,.7436;2.3853,.8131,.7033;3.0706,-.015,1.5648;-2.1505,-.2607,.2428;-2.0406,-1.5305,-.5463;4.2899,-.4651,.9916;2.6141,-.4192,2.9274;4.5094,.0088,-.2656;-.8086,-1.9804,-1.0044;-3.1364,-2.2863,-.9324;-.6496,-3.1083,-1.7817;-3.0389,-3.4269,-1.7063;-1.7827,-3.8297,-2.1303;1.0627,3.22,-.3695;.3215,1.8041,-1.1053;-2.3023,2.7315,-1.04;-2.9555,2.1745,.4986;-.2218,4.5917,1.3176;-1.0859,4.6918,-.2154;-1.9776,4.3908,1.2759;-3.1376,-.1711,.7064;-1.423,-.2782,1.0569;4.9753,-1.125,1.5058;2.4731,.4418,3.5818;1.6594,-.9463,2.8921;3.3448,-1.0789,3.3935;5.3549,-.1844,-.9088;.3355,-3.413,-2.1091;-3.9274,-3.9822,-1.9756;-1.6839,-4.7159,-2.7423;</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="3.240623"
                        y3="1.022864"
                        z3="-0.783825"/>
                  <atom elementType="F"
                        id="a2"
                        x3="0.281038"
                        y3="-1.277257"
                        z3="-0.666305"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-4.352099"
                        y3="-1.890448"
                        z3="-0.53169"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.740408"
                        y3="2.05864"
                        z3="1.84006"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.92526"
                        y3="0.799732"
                        z3="-0.666667"/>
                  <atom elementType="N"
                        id="a6"
                        x3="0.426862"
                        y3="1.362597"
                        z3="1.947726"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.861827"
                        y3="2.683173"
                        z3="0.532351"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.458585"
                        y3="2.333545"
                        z3="-0.160606"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.087423"
                        y3="2.103712"
                        z3="-0.171017"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.110394"
                        y3="1.470238"
                        z3="0.874858"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.049516"
                        y3="4.174094"
                        z3="0.743586"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.38526"
                        y3="0.813092"
                        z3="0.703337"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.070621"
                        y3="-0.015006"
                        z3="1.564828"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.150468"
                        y3="-0.26071"
                        z3="0.242755"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.040645"
                        y3="-1.530546"
                        z3="-0.546299"/>
                  <atom elementType="C"
                        id="a16"
                        x3="4.289909"
                        y3="-0.465067"
                        z3="0.991633"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.614097"
                        y3="-0.419172"
                        z3="2.927353"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.509432"
                        y3="0.008768"
                        z3="-0.265589"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.808631"
                        y3="-1.980358"
                        z3="-1.004375"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.136384"
                        y3="-2.286265"
                        z3="-0.932379"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.649645"
                        y3="-3.108343"
                        z3="-1.781724"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.038891"
                        y3="-3.426927"
                        z3="-1.706299"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.78269"
                        y3="-3.829663"
                        z3="-2.130314"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.062747"
                        y3="3.220043"
                        z3="-0.369502"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.3215"
                        y3="1.804084"
                        z3="-1.105264"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.302263"
                        y3="2.731518"
                        z3="-1.040039"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.955453"
                        y3="2.174546"
                        z3="0.498564"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.221838"
                        y3="4.591707"
                        z3="1.317637"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.085948"
                        y3="4.691809"
                        z3="-0.21541"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.977627"
                        y3="4.390771"
                        z3="1.275884"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.137588"
                        y3="-0.171073"
                        z3="0.706436"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.423023"
                        y3="-0.278178"
                        z3="1.056858"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.975331"
                        y3="-1.124989"
                        z3="1.505845"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.473061"
                        y3="0.441777"
                        z3="3.581832"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.659415"
                        y3="-0.946339"
                        z3="2.892128"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.344836"
                        y3="-1.078903"
                        z3="3.393497"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.354908"
                        y3="-0.184442"
                        z3="-0.908797"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.335468"
                        y3="-3.412957"
                        z3="-2.109057"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.927405"
                        y3="-3.98218"
                        z3="-1.975574"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.683861"
                        y3="-4.715921"
                        z3="-2.742307"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a1 a12" 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 a27" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a16" 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 a18" order="S"/>
                  <bond atomRefs2="a16 a33" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a17 a36" order="S"/>
                  <bond atomRefs2="a17 a34" 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 a23" order="S"/>
                  <bond atomRefs2="a22 a39" 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:3.2406,1.0229,-.7838;.281,-1.2773,-.6663;-4.3521,-1.8904,-.5317;-.7404,2.0586,1.8401;-1.9253,.7997,-.6667;.4269,1.3626,1.9477;-.8618,2.6832,.5324;.4586,2.3335,-.1606;-2.0874,2.1037,-.171;1.1104,1.4702,.8749;-1.0495,4.1741,.7436;2.3853,.8131,.7033;3.0706,-.015,1.5648;-2.1505,-.2607,.2428;-2.0406,-1.5305,-.5463;4.2899,-.4651,.9916;2.6141,-.4192,2.9274;4.5094,.0088,-.2656;-.8086,-1.9804,-1.0044;-3.1364,-2.2863,-.9324;-.6496,-3.1083,-1.7817;-3.0389,-3.4269,-1.7063;-1.7827,-3.8297,-2.1303;1.0627,3.22,-.3695;.3215,1.8041,-1.1053;-2.3023,2.7315,-1.04;-2.9555,2.1745,.4986;-.2218,4.5917,1.3176;-1.0859,4.6918,-.2154;-1.9776,4.3908,1.2759;-3.1376,-.1711,.7064;-1.423,-.2782,1.0569;4.9753,-1.125,1.5058;2.4731,.4418,3.5818;1.6594,-.9463,2.8921;3.3448,-1.0789,3.3935;5.3549,-.1844,-.9088;.3355,-3.413,-2.1091;-3.9274,-3.9822,-1.9756;-1.6839,-4.7159,-2.7423;</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">2309</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2286.8226</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1235.7897</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">-1461.19270507</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2150.76643330</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3611.95913838</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6280.55055929</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2668.59142091</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02407433</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2917.34338959</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1456.15068452</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00346257</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">87.999886605141</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">87.999886605141</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">175.999773210282</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-118.604628796100</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="962">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 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="962">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="962"
                            units="nonsi:electronvolt">-2421.2561 -674.9774 -674.9647 -524.4518 -523.6615 -393.7315 -282.3121 -282.2851 -281.3911 -281.0917 -281.0171 -280.8341 -280.6015 -280.4276 -280.2491 -280.1437 -280.1334 -279.8848 -279.8839 -279.8785 -279.7037 -279.3110 -279.2880 -219.7632 -164.0631 -163.9479 -163.9116 -36.8937 -36.8613 -33.4695 -31.6719 -27.7276 -27.1703 -26.6931 -25.5115 -24.6310 -24.1035 -23.7885 -23.1229 -22.6181 -22.2528 -21.4624 -21.0132 -20.2660 -19.9061 -19.6237 -19.0197 -18.3093 -18.1549 -17.5919 -17.0113 -16.6341 -16.5029 -16.3435 -16.2286 -16.1694 -15.9066 -15.7608 -15.6412 -15.3320 -14.9320 -14.7775 -14.4508 -14.2383 -14.0026 -13.8129 -13.6876 -13.5423 -13.3915 -13.2047 -13.0033 -12.9669 -12.8890 -12.7408 -12.7168 -12.5453 -12.3465 -12.2536 -11.9150 -11.7876 -11.4664 -10.5659 -10.2482 -9.6442 -9.4669 -9.2342 -9.1528 -8.0764 0.6739 1.3854 1.8527 2.7631 2.8047 3.1726 3.6139 3.8563 3.9780 4.2394 4.2633 4.3744 4.5958 4.6939 4.8536 4.9669 5.1206 5.3378 5.3941 5.5685 5.6427 5.7467 5.8054 5.8904 5.9723 6.0015 6.1482 6.2321 6.3834 6.5506 6.6799 6.8136 6.9893 7.1392 7.2152 7.4406 7.5181 7.7389 7.7620 7.8789 8.0508 8.2917 8.4551 8.4983 8.5934 8.7333 8.8745 9.0856 9.1391 9.1788 9.2567 9.3821 9.6132 9.7196 9.8031 9.8958 10.1961 10.2916 10.4413 10.5536 10.7237 10.9048 11.1015 11.1401 11.2909 11.3868 11.5159 11.6071 11.7446 11.7574 11.9601 12.0574 12.1930 12.2146 12.2833 12.3414 12.3986 12.5259 12.7825 12.8922 12.9530 13.0947 13.3111 13.3824 13.3937 13.5389 13.7676 13.8229 14.0440 14.1357 14.2245 14.2773 14.3742 14.3881 14.5824 14.6358 14.7348 14.9177 15.0123 15.1474 15.2169 15.3260 15.4294 15.5088 15.6376 15.6915 15.7151 15.7524 16.1679 16.2428 16.3065 16.4380 16.5458 16.8047 16.9402 17.0700 17.2498 17.3686 17.5841 17.7871 17.9030 17.9489 18.1520 18.2325 18.4691 18.6042 18.7924 18.9404 19.3390 19.5371 19.6733 19.7201 19.8598 20.0126 20.3964 20.4527 20.5257 20.7887 20.9465 20.9926 21.1295 21.2738 21.4312 21.6009 21.7373 21.8559 21.9894 22.4134 22.4931 22.7518 22.9572 23.1410 23.2271 23.4969 23.6526 23.7644 24.0472 24.1371 24.3693 24.5613 24.8160 25.0721 25.1407 25.3165 25.3896 25.5622 25.6948 25.8218 25.9360 26.1549 26.2646 26.2979 26.4107 26.7227 26.8524 26.9927 27.1631 27.2837 27.5672 27.7584 27.8605 27.9587 28.1301 28.1840 28.5077 28.6748 28.8824 28.9190 29.0361 29.1325 29.4049 29.5432 29.6704 29.9096 30.0973 30.2379 30.4393 30.5671 30.6163 30.8464 31.1198 31.3554 31.4413 31.5458 31.5957 31.8631 32.0036 32.1419 32.2763 32.3666 32.4615 32.6269 32.9461 33.0506 33.2832 33.4926 33.7516 33.7897 33.8993 33.9932 34.1385 34.2592 34.4539 34.5652 34.6773 35.0526 35.1557 35.4017 35.4952 35.6617 35.7967 35.9988 36.1686 36.2791 36.4368 36.5927 36.9669 37.0403 37.1458 37.6230 37.7319 37.7932 38.0625 38.1093 38.1716 38.4498 38.5939 38.8477 38.9597 39.0145 39.1179 39.2012 39.4612 39.6163 39.9438 40.2120 40.2643 40.5020 40.5863 40.6812 40.9935 41.1191 41.2261 41.3742 41.4869 41.7837 41.8471 42.1003 42.2729 42.3877 42.5270 42.6772 42.8105 43.1045 43.1627 43.2951 43.5113 43.5668 43.8741 43.9697 44.0934 44.1700 44.3922 44.5849 44.8226 44.8664 44.9777 45.1433 45.4039 45.4477 45.6590 45.7101 45.8744 46.0826 46.2670 46.4927 46.6228 46.8667 46.9886 47.1333 47.2304 47.3462 47.7283 47.9381 48.1701 48.2461 48.4073 48.8808 49.2910 49.5292 49.7267 49.9496 50.1744 50.4820 50.6508 51.0410 51.3185 51.4717 51.6084 51.8997 52.3028 52.4393 52.6240 52.7133 52.8185 53.4084 53.7529 53.9905 54.1680 54.6471 54.7597 55.0585 55.4580 55.6231 55.9155 55.9574 56.2720 56.3412 56.7674 56.9209 57.2823 57.3897 57.6622 57.8574 58.0857 58.3942 58.4667 58.9799 59.1822 59.3978 59.5501 59.7939 59.9288 60.0965 60.2728 60.5389 61.1143 61.2773 61.4706 61.9911 62.2666 62.6421 62.8359 63.0636 63.3029 63.5963 63.7640 63.9430 64.0867 64.4488 64.6735 64.8467 65.1537 65.4831 65.5229 65.9148 66.2219 66.5519 66.8080 66.9344 67.2050 67.7555 67.9681 68.2586 68.7525 69.1615 69.4063 69.6458 70.3236 70.5641 70.8019 70.8995 71.1159 71.2088 71.4590 72.0679 72.5238 72.5794 72.8577 72.9604 73.1979 73.4236 73.5577 73.8374 74.2566 74.5421 74.8197 74.9462 75.2221 75.4632 75.5847 75.9556 76.1881 76.3828 76.4464 76.4779 76.5909 76.9420 77.1686 77.1970 77.4280 77.8909 78.0262 78.2483 78.3395 78.7866 78.8688 79.2051 79.2778 79.3284 79.6013 79.6830 79.7405 79.9374 80.1958 80.3141 80.4751 80.6905 80.8462 80.8930 81.0709 81.2219 81.4771 81.7025 81.8095 81.9919 82.1742 82.2557 82.5747 82.6977 82.7911 83.0775 83.1694 83.2906 83.3858 83.6551 83.7792 83.9430 84.0899 84.3523 84.4194 84.5780 84.8604 84.8842 84.9489 84.9851 85.5024 85.6260 85.6722 85.7735 85.8558 86.0898 86.1574 86.3196 86.5744 86.6937 86.9517 87.0495 87.2248 87.6212 87.7968 87.9227 87.9685 88.1366 88.3208 88.4356 88.6316 88.7756 88.8248 88.8394 89.0171 89.2546 89.3885 89.5559 89.6127 89.7962 89.9522 90.0461 90.1184 90.3191 90.4847 90.8368 90.9327 91.0909 91.2066 91.2560 91.7724 91.9763 92.2455 92.3044 92.4277 92.6675 92.8321 93.1987 93.3872 93.4549 93.5624 93.7010 93.8641 94.0176 94.2102 94.4442 94.5157 94.6483 94.8027 94.9129 95.2364 95.3750 95.5433 95.6850 95.7421 95.8748 96.0316 96.2874 96.4594 96.5177 96.7394 96.8682 97.0418 97.3395 97.3847 97.4554 97.7102 97.9870 98.0657 98.2412 98.4650 98.8129 98.8769 99.0239 99.1877 99.5013 99.7174 99.8192 99.9808 100.0642 100.2640 100.3365 100.4190 100.7277 100.8876 100.9172 101.1607 101.2446 101.5353 101.6569 101.8410 102.2256 102.5348 102.9124 103.0671 103.1794 103.3780 103.6177 103.7836 103.8850 104.2614 104.4053 104.4358 104.7444 104.8848 105.1911 105.3078 105.5292 105.7078 105.7325 105.8998 106.0036 106.3134 106.4609 106.6120 106.9930 107.1373 107.3110 107.3819 107.7229 107.8743 108.3211 108.5158 108.8188 108.9164 108.9891 109.1301 109.4575 109.6055 109.7411 109.8930 110.1085 110.2547 110.3845 110.6330 110.7014 111.3457 111.4658 111.6573 111.7429 112.0275 112.1550 112.3665 112.4866 112.8275 113.0574 113.1431 113.3433 113.3735 113.5256 113.8507 113.8856 114.3010 114.8484 115.0569 115.2012 115.2748 115.3399 115.5839 115.8156 115.9775 116.1619 116.1905 116.2741 116.4691 116.7147 116.9270 117.0115 117.1059 117.3887 117.4837 117.7162 117.9039 118.0023 118.0415 118.2542 118.3134 118.3427 118.8032 119.0001 119.3948 119.5425 119.7919 119.8809 120.2506 120.3411 120.9023 121.0178 121.1287 121.3666 121.6228 121.7046 122.1970 122.4461 122.6340 122.9049 122.9876 123.5075 123.7150 123.9592 124.4202 124.6778 125.0341 125.0778 125.3858 125.8117 125.9232 126.3517 126.6647 127.0804 127.4394 127.5856 128.3182 128.6893 129.1703 129.3709 129.6096 129.6987 129.9961 130.1017 130.1653 130.4972 130.7676 130.8749 131.1971 131.4762 131.6771 132.3458 132.6195 133.0429 133.1094 133.2300 133.6168 133.8631 134.2209 134.3229 134.4843 134.7035 134.8315 135.1459 135.6595 135.9126 135.9565 136.2591 136.3501 136.5862 136.9162 137.1172 137.6752 137.8218 138.3876 138.7194 139.1115 139.9594 140.6627 140.9319 141.0738 141.4047 141.8198 142.1043 142.4590 142.5851 142.9321 143.6416 143.9310 144.3535 144.6263 144.8572 145.1037 145.4848 145.4940 145.6907 146.0343 146.2688 146.5164 146.8665 146.9842 147.3615 148.0922 148.2426 148.4967 148.7425 149.2203 149.4755 149.7581 149.9023 149.9785 150.5181 150.5938 150.9369 151.2842 151.5590 151.6378 151.8825 152.2398 152.4160 152.8610 153.1032 153.1529 153.8975 154.3215 154.7964 154.8694 155.8516 156.0658 156.1802 156.6853 157.0164 157.2583 157.4231 158.0088 158.3337 158.6576 159.2560 159.3972 159.7330 159.9820 160.6449 162.7910 162.9993 163.1773 165.5788 166.4876 168.1239 168.4096 168.8885 169.4501 170.4825 175.4156 176.6219 176.9396 179.1774 186.3845 186.8313 187.4590 187.6366 189.3425 189.3982 189.4766 189.7336 190.1692 190.5977 190.8504 192.5652 192.9314 193.7859 194.5232 195.0157 195.7676 195.9511 196.1891 199.3451 200.3269 202.3574 203.2236 204.7419 205.7719 206.7985 206.9878 210.0435 212.3026 215.0355 229.7572 230.3575 235.4596 236.0664 240.9273 241.4013 245.1400 247.7145 248.1014 249.0417 253.4899 262.0298 262.5637 563.6319 612.3620 615.4519 623.8480 629.3684 630.3002 631.4345 634.2849 635.0044 635.4076 637.0873 639.8319 641.0590 641.9727 645.5541 648.6561 649.3101 654.8559 882.8568 1211.0661 1215.7773 1562.5950 1566.1159</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">0.036276 -0.209988 -0.217550 -0.270926 -0.363356 -0.151291 0.249342 -0.126361 -0.028187 0.274354 -0.317224 -0.109078 -0.186617 0.058069 -0.161512 -0.138649 -0.215116 -0.192025 0.274038 0.300955 -0.212220 -0.222247 -0.108044 0.123490 0.114078 0.107253 0.101816 0.106235 0.100372 0.105537 0.093673 0.117027 0.151054 0.096880 0.098117 0.096990 0.161855 0.151820 0.148899 0.162262</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">15.9637 9.2100 9.2176 8.2709 8.3634 7.1513 5.7507 6.1264 6.0282 5.7256 6.3172 6.1091 6.1866 5.9419 6.1615 6.1386 6.2151 6.1920 5.7260 5.6990 6.2122 6.2222 6.1080 0.8765 0.8859 0.8927 0.8982 0.8938 0.8996 0.8945 0.9063 0.8830 0.8489 0.9031 0.9019 0.9030 0.8381 0.8482 0.8511 0.8377</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">0.0363 -0.2100 -0.2176 -0.2709 -0.3634 -0.1513 0.2493 -0.1264 -0.0282 0.2744 -0.3172 -0.1091 -0.1866 0.0581 -0.1615 -0.1386 -0.2151 -0.1920 0.2740 0.3010 -0.2122 -0.2222 -0.1080 0.1235 0.1141 0.1073 0.1018 0.1062 0.1004 0.1055 0.0937 0.1170 0.1511 0.0969 0.0981 0.0970 0.1619 0.1518 0.1489 0.1623</array>
                     <array dataType="xsd:double" dictRef="o:va" size="40">2.7742 1.0828 1.0744 1.9594 1.9305 2.8933 3.8167 3.9218 3.9301 3.4987 3.9879 3.6271 3.8022 3.8932 3.6246 3.9271 3.9332 4.0364 3.8765 3.8695 3.9537 3.9362 3.8533 1.0128 1.0263 0.9996 1.0085 1.0032 1.0033 1.0050 1.0135 0.9872 1.0015 1.0040 1.0030 1.0023 0.9985 1.0002 1.0005 0.9863</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="40">2.7742 1.0828 1.0744 1.9594 1.9305 2.8933 3.8167 3.9218 3.9301 3.4987 3.9879 3.6271 3.8022 3.8932 3.6246 3.9271 3.9332 4.0364 3.8765 3.8695 3.9537 3.9362 3.8533 1.0128 1.0263 0.9996 1.0085 1.0032 1.0033 1.0050 1.0135 0.9872 1.0015 1.0040 1.0030 1.0023 0.9985 1.0002 1.0005 0.9863</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="46">-0.1195 1.2869 0.1074 1.3323 1.0125 1.0289 0.9073 0.9276 0.9562 0.9506 1.8103 0.9417 0.9280 0.9513 0.9561 0.9977 1.0035 0.9822 1.0146 0.8778 -0.1218 0.9869 0.9890 0.9897 1.5026 -0.1063 1.2803 0.9398 0.9725 0.9759 0.9702 1.3152 1.3154 1.6582 0.9747 0.9862 0.9883 0.9938 0.9509 1.4548 1.4525 1.3943 0.9795 1.3937 0.9853 0.9721</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="46">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 11 15 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">-0.020821683</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1461.213526753415</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">4.37398 -3.88052 0.49346 10.56988 -10.72505 -0.15517 6.46026 -7.56116 -1.10090</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.21637</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.09178</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
