<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="6">1 2 3 4 5 6</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="6">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="6">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="40">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="40">S F F O O N C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="40">1 2 2 3 3 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="2.640411"
                        y3="0.417831"
                        z3="-0.941801"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-2.520567"
                        y3="-1.986665"
                        z3="1.091362"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-0.63145"
                        y3="-0.261964"
                        z3="-2.823791"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.77894"
                        y3="2.459962"
                        z3="1.860062"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.359057"
                        y3="0.867475"
                        z3="0.280216"/>
                  <atom elementType="N"
                        id="a6"
                        x3="0.171216"
                        y3="1.481489"
                        z3="1.9117"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.029793"
                        y3="2.858107"
                        z3="0.486205"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.1370"
                        y3="2.233088"
                        z3="-0.278829"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.37113"
                        y3="2.259837"
                        z3="0.081886"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.683589"
                        y3="1.302228"
                        z3="0.756863"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.070236"
                        y3="4.369875"
                        z3="0.416517"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.701973"
                        y3="0.307202"
                        z3="0.506554"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.079042"
                        y3="-0.774535"
                        z3="1.269386"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.64668"
                        y3="0.034351"
                        z3="-0.822137"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.636013"
                        y3="-1.077026"
                        z3="-0.869472"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.135519"
                        y3="-1.50005"
                        z3="0.653453"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.471277"
                        y3="-1.173913"
                        z3="2.573312"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.534736"
                        y3="-0.977401"
                        z3="-0.537707"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.597345"
                        y3="-2.049913"
                        z3="0.121541"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.656156"
                        y3="-1.180084"
                        z3="-1.844864"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.666943"
                        y3="-3.067369"
                        z3="0.157573"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.297775"
                        y3="-2.17918"
                        z3="-1.865627"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.283863"
                        y3="-3.123339"
                        z3="-0.852101"/>
                  <atom elementType="H"
                        id="a24"
                        x3="0.888682"
                        y3="2.97531"
                        z3="-0.565915"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.170998"
                        y3="1.721609"
                        z3="-1.190938"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.574328"
                        y3="2.524046"
                        z3="-0.962306"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.168586"
                        y3="2.707984"
                        z3="0.687168"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.246836"
                        y3="4.695248"
                        z3="-0.609518"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.867447"
                        y3="4.78058"
                        z3="1.038022"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.123649"
                        y3="4.801256"
                        z3="0.743359"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.635671"
                        y3="0.593061"
                        z3="-1.760369"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.654465"
                        y3="-0.382985"
                        z3="-0.723335"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.574408"
                        y3="-2.388054"
                        z3="1.08809"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.72569"
                        y3="-2.205818"
                        z3="2.81299"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.830578"
                        y3="-0.547176"
                        z3="3.392068"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.385243"
                        y3="-1.08372"
                        z3="2.562263"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.311396"
                        y3="-1.340201"
                        z3="-1.194347"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.68311"
                        y3="-3.797998"
                        z3="0.955423"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.036949"
                        y3="-2.211476"
                        z3="-2.654421"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.025844"
                        y3="-3.910232"
                        z3="-0.845281"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a2 a19" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a27" 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 a16" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a15 a20" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a16 a33" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a36" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a38" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a39" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a40" order="S"/>
               </bondArray>
               <formula concise="C17H17F2NO2S">
                  <atomArray count="17 17 2 1 2 1" elementType="C H F N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">320.24920639999976</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H17F2NO2S/c1-11-6-7-23-16(11)15-8-17(2,22-20-15)10-21-9-12-13(18)4-3-5-14(12)19/h3-7H,8-10H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:17,11,23,21,22,16,18,8,14,9,13,15,19,20,10,12,7,2,3,6,5,4,1/E:(4,5)(13,14)(18,19)/CRV:3.3,4.3,5.3,6.3,7.3,11.3,12.3,13.3,14.3,15.3,16.3,20.2/rA:40nSFFOON2CCCC3CC3C3CC3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHHHH/rB:;;;;s4;s4;s7;s5s7;s6s8;s7;s1s10;s12;s5;s14;s13;s13;s1s16;s2s15;s3s15;s19;s20;s21s22;s8;s8;s9;s9;s11;s11;s11;s14;s14;s16;s17;s17;s17;s18;s21;s22;s23;/rC:2.6404,.4178,-.9418;-2.5206,-1.9867,1.0914;-.6314,-.262,-2.8238;-.7789,2.46,1.8601;-2.3591,.8675,.2802;.1712,1.4815,1.9117;-1.0298,2.8581,.4862;.137,2.2331,-.2788;-2.3711,2.2598,.0819;.6836,1.3022,.7569;-1.0702,4.3699,.4165;1.702,.3072,.5066;2.079,-.7745,1.2694;-2.6467,.0344,-.8221;-1.636,-1.077,-.8695;3.1355,-1.5001,.6535;1.4713,-1.1739,2.5733;3.5347,-.9774,-.5377;-1.5973,-2.0499,.1215;-.6562,-1.1801,-1.8449;-.6669,-3.0674,.1576;.2978,-2.1792,-1.8656;.2839,-3.1233,-.8521;.8887,2.9753,-.5659;-.171,1.7216,-1.1909;-2.5743,2.524,-.9623;-3.1686,2.708,.6872;-1.2468,4.6952,-.6095;-1.8674,4.7806,1.038;-.1236,4.8013,.7434;-2.6357,.5931,-1.7604;-3.6545,-.383,-.7233;3.5744,-2.3881,1.0881;1.7257,-2.2058,2.813;1.8306,-.5472,3.3921;.3852,-1.0837,2.5623;4.3114,-1.3402,-1.1943;-.6831,-3.798,.9554;1.0369,-2.2115,-2.6544;1.0258,-3.9102,-.8453;</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">2274.5169112402 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">7.735e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.381 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">0.221 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.606 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="S"
                                 id="a1"
                                 x3="2.64041067"
                                 y3="0.41783116"
                                 z3="-0.94180126">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-2.52056677"
                                 y3="-1.98666469"
                                 z3="1.09136175">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-0.63145006"
                                 y3="-0.26196446"
                                 z3="-2.82379081">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-0.7789395"
                                 y3="2.45996223"
                                 z3="1.86006169">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-2.359057"
                                 y3="0.86747504"
                                 z3="0.28021636">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="0.17121643"
                                 y3="1.481489"
                                 z3="1.91170044">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.02979276"
                                 y3="2.85810738"
                                 z3="0.4862048">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="0.13700049"
                                 y3="2.23308797"
                                 z3="-0.27882875">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.37112975"
                                 y3="2.25983719"
                                 z3="0.08188574">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.68358914"
                                 y3="1.30222774"
                                 z3="0.75686319">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.07023594"
                                 y3="4.36987492"
                                 z3="0.41651722">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.70197337"
                                 y3="0.3072021"
                                 z3="0.50655384">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.07904211"
                                 y3="-0.77453491"
                                 z3="1.26938613">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.64667968"
                                 y3="0.03435075"
                                 z3="-0.8221372">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.6360128"
                                 y3="-1.07702634"
                                 z3="-0.86947208">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="3.13551854"
                                 y3="-1.50004956"
                                 z3="0.65345295">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.47127738"
                                 y3="-1.17391345"
                                 z3="2.5733116">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.53473623"
                                 y3="-0.97740051"
                                 z3="-0.53770663">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.59734475"
                                 y3="-2.0499127"
                                 z3="0.12154087">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.65615558"
                                 y3="-1.18008428"
                                 z3="-1.84486418">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-0.6669429"
                                 y3="-3.06736873"
                                 z3="0.15757264">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="0.29777517"
                                 y3="-2.17917966"
                                 z3="-1.86562665">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.2838626"
                                 y3="-3.12333938"
                                 z3="-0.85210058">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="0.88868179"
                                 y3="2.97530996"
                                 z3="-0.56591491">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-0.17099822"
                                 y3="1.72160934"
                                 z3="-1.19093785">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.57432813"
                                 y3="2.52404579"
                                 z3="-0.962306">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.1685856"
                                 y3="2.70798395"
                                 z3="0.68716762">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-1.24683573"
                                 y3="4.69524789"
                                 z3="-0.60951803">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-1.86744731"
                                 y3="4.78057978"
                                 z3="1.03802221">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.12364929"
                                 y3="4.80125631"
                                 z3="0.74335854">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.6356708"
                                 y3="0.59306114"
                                 z3="-1.76036929">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.65446542"
                                 y3="-0.38298465"
                                 z3="-0.72333458">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.57440804"
                                 y3="-2.38805411"
                                 z3="1.08809019">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.72568968"
                                 y3="-2.20581795"
                                 z3="2.81298977">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="1.83057751"
                                 y3="-0.54717608"
                                 z3="3.39206795">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.38524277"
                                 y3="-1.0837204"
                                 z3="2.56226342">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="4.31139597"
                                 y3="-1.34020093"
                                 z3="-1.19434696">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-0.68311025"
                                 y3="-3.79799769"
                                 z3="0.95542289">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.03694855"
                                 y3="-2.211476"
                                 z3="-2.65442135">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.02584429"
                                 y3="-3.9102315"
                                 z3="-0.84528069">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a1 a18" order="S"/>
                           <bond atomRefs2="a2 a19" order="S"/>
                           <bond atomRefs2="a3 a20" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a24" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a25" order="S"/>
                           <bond atomRefs2="a9 a26" order="S"/>
                           <bond atomRefs2="a9 a27" 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 a16" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a14 a32" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a31" order="S"/>
                           <bond atomRefs2="a15 a20" order="S"/>
                           <bond atomRefs2="a15 a19" order="S"/>
                           <bond atomRefs2="a16 a33" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a36" order="S"/>
                           <bond atomRefs2="a17 a34" order="S"/>
                           <bond atomRefs2="a17 a35" order="S"/>
                           <bond atomRefs2="a18 a37" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a38" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a39" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a23 a40" order="S"/>
                        </bondArray>
                        <formula concise="C17H17F2NO2S">
                           <atomArray count="17 17 2 1 2 1" elementType="C H F N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">320.24920639999976</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C17H17F2NO2S/c1-11-6-7-23-16(11)15-8-17(2,22-20-15)10-21-9-12-13(18)4-3-5-14(12)19/h3-7H,8-10H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:17,11,23,21,22,16,18,8,14,9,13,15,19,20,10,12,7,2,3,6,5,4,1/E:(4,5)(13,14)(18,19)/CRV:3.3,4.3,5.3,6.3,7.3,11.3,12.3,13.3,14.3,15.3,16.3,20.2/rA:40nSFFOON2CCCC3CC3C3CC3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHHHH/rB:;;;;s4;s4;s7;s5s7;s6s8;s7;s1s10;s12;s5;s14;s13;s13;s1s16;s2s15;s3s15;s19;s20;s21s22;s8;s8;s9;s9;s11;s11;s11;s14;s14;s16;s17;s17;s17;s18;s21;s22;s23;/rC:2.6404,.4178,-.9418;-2.5206,-1.9867,1.0914;-.6315,-.262,-2.8238;-.7789,2.46,1.8601;-2.3591,.8675,.2802;.1712,1.4815,1.9117;-1.0298,2.8581,.4862;.137,2.2331,-.2788;-2.3711,2.2598,.0819;.6836,1.3022,.7569;-1.0702,4.3699,.4165;1.702,.3072,.5066;2.079,-.7745,1.2694;-2.6467,.0344,-.8221;-1.636,-1.077,-.8695;3.1355,-1.5,.6535;1.4713,-1.1739,2.5733;3.5347,-.9774,-.5377;-1.5973,-2.0499,.1215;-.6562,-1.1801,-1.8449;-.6669,-3.0674,.1576;.2978,-2.1792,-1.8656;.2839,-3.1233,-.8521;.8887,2.9753,-.5659;-.171,1.7216,-1.1909;-2.5743,2.524,-.9623;-3.1686,2.708,.6872;-1.2468,4.6952,-.6095;-1.8674,4.7806,1.038;-.1236,4.8013,.7434;-2.6357,.5931,-1.7604;-3.6545,-.383,-.7233;3.5744,-2.3881,1.0881;1.7257,-2.2058,2.813;1.8306,-.5472,3.3921;.3852,-1.0837,2.5623;4.3114,-1.3402,-1.1943;-.6831,-3.798,.9554;1.0369,-2.2115,-2.6544;1.0258,-3.9102,-.8453;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="2.640411"
                        y3="0.417831"
                        z3="-0.941801"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-2.520567"
                        y3="-1.986665"
                        z3="1.091362"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-0.63145"
                        y3="-0.261964"
                        z3="-2.823791"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.77894"
                        y3="2.459962"
                        z3="1.860062"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.359057"
                        y3="0.867475"
                        z3="0.280216"/>
                  <atom elementType="N"
                        id="a6"
                        x3="0.171216"
                        y3="1.481489"
                        z3="1.9117"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.029793"
                        y3="2.858107"
                        z3="0.486205"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.1370"
                        y3="2.233088"
                        z3="-0.278829"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.37113"
                        y3="2.259837"
                        z3="0.081886"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.683589"
                        y3="1.302228"
                        z3="0.756863"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.070236"
                        y3="4.369875"
                        z3="0.416517"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.701973"
                        y3="0.307202"
                        z3="0.506554"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.079042"
                        y3="-0.774535"
                        z3="1.269386"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.64668"
                        y3="0.034351"
                        z3="-0.822137"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.636013"
                        y3="-1.077026"
                        z3="-0.869472"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.135519"
                        y3="-1.50005"
                        z3="0.653453"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.471277"
                        y3="-1.173913"
                        z3="2.573312"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.534736"
                        y3="-0.977401"
                        z3="-0.537707"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.597345"
                        y3="-2.049913"
                        z3="0.121541"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.656156"
                        y3="-1.180084"
                        z3="-1.844864"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.666943"
                        y3="-3.067369"
                        z3="0.157573"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.297775"
                        y3="-2.17918"
                        z3="-1.865627"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.283863"
                        y3="-3.123339"
                        z3="-0.852101"/>
                  <atom elementType="H"
                        id="a24"
                        x3="0.888682"
                        y3="2.97531"
                        z3="-0.565915"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.170998"
                        y3="1.721609"
                        z3="-1.190938"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.574328"
                        y3="2.524046"
                        z3="-0.962306"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.168586"
                        y3="2.707984"
                        z3="0.687168"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.246836"
                        y3="4.695248"
                        z3="-0.609518"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.867447"
                        y3="4.78058"
                        z3="1.038022"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.123649"
                        y3="4.801256"
                        z3="0.743359"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.635671"
                        y3="0.593061"
                        z3="-1.760369"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.654465"
                        y3="-0.382985"
                        z3="-0.723335"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.574408"
                        y3="-2.388054"
                        z3="1.08809"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.72569"
                        y3="-2.205818"
                        z3="2.81299"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.830578"
                        y3="-0.547176"
                        z3="3.392068"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.385243"
                        y3="-1.08372"
                        z3="2.562263"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.311396"
                        y3="-1.340201"
                        z3="-1.194347"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.68311"
                        y3="-3.797998"
                        z3="0.955423"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.036949"
                        y3="-2.211476"
                        z3="-2.654421"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.025844"
                        y3="-3.910232"
                        z3="-0.845281"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a2 a19" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a27" 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 a16" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a15 a20" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a16 a33" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a36" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a38" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a39" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a40" order="S"/>
               </bondArray>
               <formula concise="C17H17F2NO2S">
                  <atomArray count="17 17 2 1 2 1" elementType="C H F N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">320.24920639999976</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H17F2NO2S/c1-11-6-7-23-16(11)15-8-17(2,22-20-15)10-21-9-12-13(18)4-3-5-14(12)19/h3-7H,8-10H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:17,11,23,21,22,16,18,8,14,9,13,15,19,20,10,12,7,2,3,6,5,4,1/E:(4,5)(13,14)(18,19)/CRV:3.3,4.3,5.3,6.3,7.3,11.3,12.3,13.3,14.3,15.3,16.3,20.2/rA:40nSFFOON2CCCC3CC3C3CC3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHHHH/rB:;;;;s4;s4;s7;s5s7;s6s8;s7;s1s10;s12;s5;s14;s13;s13;s1s16;s2s15;s3s15;s19;s20;s21s22;s8;s8;s9;s9;s11;s11;s11;s14;s14;s16;s17;s17;s17;s18;s21;s22;s23;/rC:2.6404,.4178,-.9418;-2.5206,-1.9867,1.0914;-.6314,-.262,-2.8238;-.7789,2.46,1.8601;-2.3591,.8675,.2802;.1712,1.4815,1.9117;-1.0298,2.8581,.4862;.137,2.2331,-.2788;-2.3711,2.2598,.0819;.6836,1.3022,.7569;-1.0702,4.3699,.4165;1.702,.3072,.5066;2.079,-.7745,1.2694;-2.6467,.0344,-.8221;-1.636,-1.077,-.8695;3.1355,-1.5001,.6535;1.4713,-1.1739,2.5733;3.5347,-.9774,-.5377;-1.5973,-2.0499,.1215;-.6562,-1.1801,-1.8449;-.6669,-3.0674,.1576;.2978,-2.1792,-1.8656;.2839,-3.1233,-.8521;.8887,2.9753,-.5659;-.171,1.7216,-1.1909;-2.5743,2.524,-.9623;-3.1686,2.708,.6872;-1.2468,4.6952,-.6095;-1.8674,4.7806,1.038;-.1236,4.8013,.7434;-2.6357,.5931,-1.7604;-3.6545,-.383,-.7233;3.5744,-2.3881,1.0881;1.7257,-2.2058,2.813;1.8306,-.5472,3.3921;.3852,-1.0837,2.5623;4.3114,-1.3402,-1.1943;-.6831,-3.798,.9554;1.0369,-2.2115,-2.6544;1.0258,-3.9102,-.8453;</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">2300</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2294.5558</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1218.8393</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">-1461.19002504</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2274.51691124</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3735.70693628</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6527.91582765</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2792.20889137</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03025300</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2917.33793161</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1456.14790656</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00346264</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">88.000078356109</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">88.000078356109</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">176.000156712217</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-118.609249631846</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">-2421.2347 -674.9979 -674.9422 -524.4073 -523.5627 -393.6946 -282.2920 -282.2557 -281.3548 -281.1601 -280.9557 -280.8153 -280.5996 -280.4183 -280.2302 -280.1282 -280.1175 -279.8637 -279.8621 -279.8589 -279.6995 -279.3009 -279.3003 -219.7424 -164.0428 -163.9277 -163.8897 -36.8858 -36.8445 -33.4317 -31.6056 -27.7059 -27.1377 -26.6645 -25.4901 -24.6113 -24.0893 -23.7631 -23.0993 -22.6386 -22.2658 -21.4471 -20.9904 -20.2488 -19.7756 -19.6991 -19.0161 -18.3001 -18.1497 -17.5264 -17.0905 -16.6242 -16.4193 -16.2122 -16.2024 -16.1145 -15.8691 -15.8227 -15.7204 -15.4639 -14.9364 -14.8336 -14.5177 -14.3243 -13.9548 -13.7538 -13.6897 -13.4749 -13.3804 -13.1682 -12.9591 -12.9163 -12.8006 -12.7508 -12.7073 -12.5366 -12.2958 -12.1599 -11.8893 -11.7624 -11.5126 -10.5059 -10.3020 -9.5816 -9.4462 -9.2640 -9.0040 -8.0596 0.7244 1.3980 1.8246 2.7128 2.8143 3.2203 3.5333 3.6638 3.8264 4.1566 4.2915 4.5115 4.6136 4.6718 4.8307 4.9581 5.1241 5.2039 5.3286 5.5568 5.5997 5.7236 5.8613 5.9682 6.0254 6.1920 6.2602 6.3680 6.5379 6.6292 6.8211 6.8750 7.0424 7.0728 7.3455 7.3886 7.4898 7.7231 7.8894 8.2107 8.3633 8.3863 8.4600 8.5017 8.7411 8.9051 8.9546 9.0438 9.1932 9.3006 9.4509 9.6207 9.6953 9.8437 10.0523 10.3602 10.6243 10.7143 10.8357 10.9526 11.1290 11.1902 11.3379 11.4322 11.5090 11.6568 11.8592 11.8784 11.9580 12.0867 12.1486 12.3659 12.4737 12.4812 12.6062 12.6907 12.7333 13.0499 13.2148 13.2448 13.4590 13.5844 13.6254 13.8305 13.9525 14.0313 14.1324 14.3040 14.3603 14.3896 14.4231 14.5501 14.6377 14.7972 14.8351 14.9114 15.0306 15.0781 15.2463 15.2858 15.5497 15.6307 15.7294 15.7648 15.9858 16.0210 16.1638 16.3007 16.4361 16.4785 16.5984 16.7892 16.9654 17.0573 17.2822 17.3480 17.5260 17.7050 17.9513 18.0420 18.2134 18.2300 18.3038 18.4270 18.7181 18.8182 18.8491 19.0236 19.3584 19.6085 20.1016 20.2997 20.3666 20.5450 20.6235 20.8715 20.8847 21.1094 21.2097 21.3085 21.6337 21.8778 22.2242 22.3316 22.5813 22.6813 22.7415 23.0949 23.1806 23.3533 23.4850 23.6257 23.8246 24.0603 24.1299 24.1956 24.5876 24.6672 24.8744 24.9883 25.0872 25.2509 25.3268 25.5351 25.7034 25.9417 26.1045 26.1452 26.2945 26.5730 26.7492 26.7703 27.1001 27.3773 27.4710 27.5388 27.7344 27.9310 28.0900 28.2586 28.4956 28.6046 28.8510 28.9142 29.0576 29.3047 29.3908 29.6262 29.8810 29.9009 30.0883 30.1908 30.3863 30.6320 30.8510 30.8825 30.9666 31.0728 31.1880 31.5013 31.5680 31.8648 31.9150 32.0658 32.2131 32.4156 32.5260 32.7178 32.8756 33.0035 33.0512 33.1359 33.1867 33.5748 33.6388 33.8016 34.0125 34.0682 34.2469 34.4994 34.6881 34.7947 34.9002 35.2522 35.3497 35.5940 35.7665 35.8352 35.9488 36.0682 36.4670 36.5497 36.7675 36.9231 37.1161 37.2383 37.4327 37.6857 37.7585 37.8619 38.0047 38.1509 38.2854 38.5010 38.5239 38.8929 39.0180 39.1377 39.3734 39.5788 39.7965 40.0122 40.3072 40.5883 40.6436 40.7495 40.9032 41.0153 41.2264 41.3755 41.5385 41.6195 41.7243 42.0158 42.0715 42.2631 42.4495 42.6451 42.7668 42.9837 43.0301 43.1153 43.3159 43.6424 43.7657 43.9321 44.0677 44.2105 44.3563 44.4739 44.4922 44.7026 45.0537 45.1752 45.4233 45.5174 45.7361 45.9082 46.0067 46.2087 46.4097 46.5756 46.6111 46.8675 47.1348 47.2358 47.5195 47.6398 47.7057 47.8018 47.9698 48.4524 48.4806 48.5268 48.6288 49.2745 49.4533 49.6846 49.9130 49.9914 50.4721 50.6263 51.0399 51.2692 51.4186 51.6080 51.9127 52.1248 52.2050 52.5899 52.7070 52.9753 53.3142 53.4962 53.7527 54.0748 54.2257 54.4078 54.5010 54.8926 55.4417 55.6537 56.0178 56.2233 56.4491 56.6017 56.7958 56.9665 57.1560 57.3208 57.5565 58.1295 58.2026 58.3777 58.6385 58.7614 58.8709 59.1756 59.3408 59.8804 60.0150 60.2595 60.2651 60.4008 60.6432 60.8580 61.2920 61.4008 61.6769 62.0709 62.4948 62.6885 62.9637 63.0731 63.4410 63.8690 64.0122 64.1988 64.5198 64.9164 65.0483 65.2243 65.2780 65.7545 65.8366 66.1281 66.6186 66.8334 66.9051 67.4464 67.8937 68.1542 68.2625 68.8573 69.0444 69.2003 69.4482 69.9815 70.0730 70.2743 70.6331 71.4203 71.4672 71.6031 71.7219 72.0470 72.3379 72.5959 72.9681 73.1101 73.2960 73.5225 73.7133 74.1276 74.1342 74.4701 74.8321 75.0007 75.2458 75.4665 75.8751 76.2476 76.4419 76.7171 76.7917 77.0196 77.1380 77.3323 77.4441 77.5326 77.6232 78.0258 78.1950 78.2357 78.4605 78.6081 78.9407 79.0849 79.3791 79.4607 79.7595 79.8467 80.0058 80.2966 80.3784 80.6041 80.7589 80.7811 80.9165 81.0448 81.3682 81.4083 81.6072 81.8551 82.0779 82.2587 82.5150 82.5882 82.7220 82.8980 83.0903 83.3448 83.5048 83.7325 83.9256 83.9415 84.0087 84.0723 84.5651 84.7516 84.8869 85.0392 85.1713 85.3100 85.5092 85.5599 85.8937 86.0496 86.3149 86.3499 86.3708 86.5335 86.8784 87.0326 87.2409 87.3703 87.4336 87.6542 87.8013 87.9218 88.0903 88.2242 88.3889 88.5188 88.5715 88.7745 88.7999 89.0056 89.0793 89.2654 89.4266 89.6344 89.7065 89.9566 90.1622 90.1719 90.2437 90.7301 90.9155 90.9855 91.2522 91.3156 91.4179 91.5957 92.0696 92.1662 92.2281 92.5014 92.7159 92.7434 92.9985 93.0037 93.3448 93.4182 93.4623 93.8461 94.0087 94.0765 94.3378 94.4550 94.5263 94.7179 94.8559 95.0651 95.1385 95.2955 95.3022 95.6370 95.8945 96.0087 96.2212 96.3127 96.5774 96.6859 96.7833 96.9308 97.1354 97.2837 97.3678 97.4163 97.6858 97.7802 98.1615 98.1830 98.3561 98.6032 98.6826 99.0142 99.1723 99.3296 99.5104 99.5745 99.7080 99.7856 99.9713 100.2338 100.3894 100.9228 100.9542 101.1093 101.2799 101.4508 101.5639 101.7694 102.0508 102.1795 102.3246 102.6713 102.8543 102.9585 103.2392 103.3994 103.6789 103.7623 103.9298 104.2712 104.3712 104.4399 104.6624 104.8039 105.0118 105.1446 105.3173 105.6844 105.8801 105.8920 106.1350 106.5323 106.6185 106.7541 106.7946 107.0953 107.3693 107.5979 107.9165 108.1344 108.4229 108.5442 108.6903 108.9386 109.1956 109.4618 109.5101 109.9499 110.0159 110.4048 110.5402 110.6471 110.7883 110.9887 111.2214 111.3430 111.6055 111.6208 111.7113 111.9031 112.1514 112.2436 112.4378 112.6666 112.8639 113.0864 113.2858 113.5555 113.7517 113.9146 114.2386 114.5459 114.6776 114.9210 115.0275 115.3251 115.4168 115.5865 115.9313 115.9686 116.0869 116.3820 116.4772 116.5894 116.7243 116.9494 117.1661 117.5034 117.6042 117.8320 118.0071 118.0559 118.2583 118.4845 118.5242 118.7218 118.7879 118.8557 119.1859 119.4705 119.6746 119.9693 120.0663 120.2030 120.4489 120.7582 120.9332 121.2695 121.5257 121.5575 121.8109 122.0291 122.1680 122.6069 122.8779 122.9165 123.2143 123.6897 123.8979 124.1569 124.4165 124.7834 124.9889 125.4525 125.6378 125.8796 126.2455 126.6059 126.7945 127.5025 127.6774 128.0116 128.3203 128.7281 128.9670 129.3960 129.4876 130.1249 130.2151 130.3704 130.4638 130.7488 130.9660 131.1075 131.1191 131.7859 132.0376 132.4775 133.0065 133.0579 133.3514 133.4338 133.7168 133.7401 133.9767 134.2478 134.7140 134.7579 135.1246 135.2522 135.4905 135.8239 135.8532 136.2165 136.4999 136.6821 137.1247 137.2891 137.5129 138.0282 138.2952 138.9149 139.0586 139.2903 140.4031 140.5410 140.9039 141.4099 141.5611 142.0665 142.6136 142.6662 142.8974 143.2445 143.8454 144.0565 144.3883 144.7555 145.5752 145.6996 145.8850 145.9955 146.1055 146.3918 146.7004 146.7759 147.2480 147.4511 148.1753 148.5296 148.7406 149.2383 149.3451 149.6219 150.0190 150.1323 150.4415 150.6186 151.0368 151.1626 151.3244 151.4063 151.5138 151.9982 152.1845 152.6212 152.8621 153.0878 153.3254 153.9612 154.3727 155.0575 155.2701 155.6383 156.3340 156.4595 156.6552 156.9584 157.2850 157.7293 157.8689 158.5457 159.0307 159.2633 159.6651 160.0273 160.2732 160.8649 162.6846 162.9890 163.1642 165.1117 166.8660 167.8804 168.2399 168.7337 168.8943 171.4042 175.5276 176.5229 177.1666 178.8281 185.8194 186.5607 187.6224 187.9810 188.6913 189.3534 189.4607 189.7766 190.0885 190.1642 191.4135 192.5551 192.8813 193.8619 194.6186 194.7571 195.8367 195.9145 199.3039 199.3774 200.2539 201.9139 202.6786 204.6378 205.6354 205.9226 206.7110 209.9896 212.1380 214.5507 230.0432 230.3940 235.8803 235.9918 241.1054 241.5954 246.5376 247.9142 248.0243 248.7971 248.8775 262.1019 262.8338 563.1489 614.1668 619.7365 623.4422 629.5312 630.6191 632.4739 634.6934 635.6228 635.9229 638.2066 640.4184 641.2618 642.6507 645.5991 648.4746 649.2900 655.3899 882.5158 1210.9980 1214.9576 1564.5676 1565.9346</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">0.026115 -0.217575 -0.222236 -0.278182 -0.366145 -0.119369 0.337385 -0.169251 -0.091195 0.207321 -0.306724 -0.024206 -0.214004 0.063569 -0.156538 -0.156883 -0.240865 -0.167220 0.294900 0.332533 -0.252229 -0.221140 -0.091907 0.123365 0.126059 0.096774 0.100368 0.102300 0.103787 0.100745 0.096822 0.108404 0.150651 0.101407 0.114730 0.095819 0.160342 0.147405 0.144168 0.160700</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">15.9739 9.2176 9.2222 8.2782 8.3661 7.1194 5.6626 6.1693 6.0912 5.7927 6.3067 6.0242 6.2140 5.9364 6.1565 6.1569 6.2409 6.1672 5.7051 5.6675 6.2522 6.2211 6.0919 0.8766 0.8739 0.9032 0.8996 0.8977 0.8962 0.8993 0.9032 0.8916 0.8493 0.8986 0.8853 0.9042 0.8397 0.8526 0.8558 0.8393</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">0.0261 -0.2176 -0.2222 -0.2782 -0.3661 -0.1194 0.3374 -0.1693 -0.0912 0.2073 -0.3067 -0.0242 -0.2140 0.0636 -0.1565 -0.1569 -0.2409 -0.1672 0.2949 0.3325 -0.2522 -0.2211 -0.0919 0.1234 0.1261 0.0968 0.1004 0.1023 0.1038 0.1007 0.0968 0.1084 0.1507 0.1014 0.1147 0.0958 0.1603 0.1474 0.1442 0.1607</array>
                     <array dataType="xsd:double" dictRef="o:va" size="40">2.7497 1.0697 1.0645 1.9738 1.9758 2.9489 3.7737 3.9310 4.0639 3.5956 3.9600 3.5914 3.7486 3.8962 3.5746 3.9207 3.9374 4.0041 3.8567 3.7649 3.8890 3.8833 3.7814 1.0102 1.0095 0.9963 1.0051 1.0013 1.0073 1.0067 1.0083 0.9921 1.0019 0.9991 1.0004 1.0049 0.9970 1.0020 1.0059 0.9888</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="40">2.7497 1.0697 1.0645 1.9738 1.9758 2.9489 3.7737 3.9310 4.0639 3.5956 3.9600 3.5914 3.7486 3.8962 3.5746 3.9207 3.9374 4.0041 3.8567 3.7649 3.8890 3.8833 3.7814 1.0102 1.0095 0.9963 1.0051 1.0013 1.0073 1.0067 1.0083 0.9921 1.0019 0.9991 1.0004 1.0049 0.9970 1.0020 1.0059 0.9888</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="44">1.2402 1.3024 1.0330 0.9902 0.9115 0.8948 0.9685 0.9707 1.8598 0.9309 0.9676 0.9223 0.9482 0.9735 1.0218 1.0075 0.9774 0.8857 -0.1268 0.9848 0.9914 0.9898 1.4929 -0.1139 1.2495 0.9459 0.9729 0.9974 0.9694 1.3125 1.2897 1.6592 0.9854 0.9946 0.9799 0.9950 0.9548 1.4401 1.4039 1.3440 1.0030 1.3648 0.9990 0.9836</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="44">0 11 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">-0.026278571</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1461.216303612961</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">1.72650 -1.12148 0.60502 8.34942 -8.71527 -0.36586 4.27035 -6.38885 -2.11850</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.23337</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.67678</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
