<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="6">1 2 3 4 5 6</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="6">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="6">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="40">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="40">S F F O O N C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="40">1 2 2 3 3 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="3.7716"
                        y3="0.323284"
                        z3="-0.66832"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-0.78512"
                        y3="-2.828846"
                        z3="-0.786658"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-4.764127"
                        y3="-0.45467"
                        z3="-0.155785"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.114685"
                        y3="2.355185"
                        z3="1.464897"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.163077"
                        y3="-0.123168"
                        z3="0.662575"/>
                  <atom elementType="N"
                        id="a6"
                        x3="1.130202"
                        y3="1.918284"
                        z3="1.772182"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.443467"
                        y3="2.066077"
                        z3="0.089499"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.846942"
                        y3="1.467945"
                        z3="-0.48537"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.598035"
                        y3="1.076985"
                        z3="0.092833"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.698168"
                        y3="1.416664"
                        z3="0.746528"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.853536"
                        y3="3.365002"
                        z3="-0.583283"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.037561"
                        y3="0.877246"
                        z3="0.791624"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.878306"
                        y3="0.721797"
                        z3="1.8693"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.17458"
                        y3="-1.068456"
                        z3="0.882687"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.742984"
                        y3="-1.613082"
                        z3="-0.404319"/>
                  <atom elementType="C"
                        id="a16"
                        x3="5.119105"
                        y3="0.153738"
                        z3="1.478484"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.545104"
                        y3="1.090867"
                        z3="3.277137"/>
                  <atom elementType="C"
                        id="a18"
                        x3="5.204955"
                        y3="-0.110067"
                        z3="0.146245"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.991839"
                        y3="-2.455141"
                        z3="-1.215656"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.994505"
                        y3="-1.26557"
                        z3="-0.891718"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.436438"
                        y3="-2.931705"
                        z3="-2.432309"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.487552"
                        y3="-1.710805"
                        z3="-2.104197"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.693542"
                        y3="-2.546089"
                        z3="-2.871994"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.296452"
                        y3="2.106748"
                        z3="-1.251316"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.706228"
                        y3="0.478294"
                        z3="-0.924546"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.945392"
                        y3="0.934226"
                        z3="-0.941298"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.437645"
                        y3="1.506305"
                        z3="0.658801"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.088027"
                        y3="3.199988"
                        z3="-1.63559"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.73072"
                        y3="3.80336"
                        z3="-0.105861"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.044904"
                        y3="4.093805"
                        z3="-0.530114"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.977602"
                        y3="-0.650148"
                        z3="1.498941"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.717089"
                        y3="-1.873214"
                        z3="1.458229"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.91924"
                        y3="-0.051704"
                        z3="2.1758"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.355302"
                        y3="0.81174"
                        z3="3.949446"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.368139"
                        y3="2.161797"
                        z3="3.379356"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.632615"
                        y3="0.598544"
                        z3="3.613035"/>
                  <atom elementType="H"
                        id="a37"
                        x3="6.034444"
                        y3="-0.540065"
                        z3="-0.391499"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.809297"
                        y3="-3.588529"
                        z3="-3.019131"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.470268"
                        y3="-1.40509"
                        z3="-2.435404"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.059077"
                        y3="-2.904198"
                        z3="-3.824482"/>
               </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 a6" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a15 a20" order="S"/>
                  <bond atomRefs2="a16 a33" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a17 a36" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a38" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a39" order="S"/>
                  <bond atomRefs2="a23 a40" order="S"/>
               </bondArray>
               <formula concise="C17H17F2NO2S">
                  <atomArray count="17 17 2 1 2 1" elementType="C H F N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">320.24920639999976</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H17F2NO2S/c1-11-6-7-23-16(11)15-8-17(2,22-20-15)10-21-9-12-13(18)4-3-5-14(12)19/h3-7H,8-10H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:17,11,23,21,22,16,18,8,14,9,13,15,19,20,10,12,7,2,3,6,5,4,1/E:(4,5)(13,14)(18,19)/CRV:3.3,4.3,5.3,6.3,7.3,11.3,12.3,13.3,14.3,15.3,16.3,20.2/rA:40nSFFOON2CCCC3CC3C3CC3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHHHH/rB:;;;;s4;s4;s7;s5s7;s6s8;s7;s1s10;s12;s5;s14;s13;s13;s1s16;s2s15;s3s15;s19;s20;s21s22;s8;s8;s9;s9;s11;s11;s11;s14;s14;s16;s17;s17;s17;s18;s21;s22;s23;/rC:3.7716,.3233,-.6683;-.7851,-2.8288,-.7867;-4.7641,-.4547,-.1558;-.1147,2.3552,1.4649;-1.1631,-.1232,.6626;1.1302,1.9183,1.7722;-.4435,2.0661,.0895;.8469,1.4679,-.4854;-1.598,1.077,.0928;1.6982,1.4167,.7465;-.8535,3.365,-.5833;3.0376,.8772,.7916;3.8783,.7218,1.8693;-2.1746,-1.0685,.8827;-2.743,-1.6131,-.4043;5.1191,.1537,1.4785;3.5451,1.0909,3.2771;5.205,-.1101,.1462;-1.9918,-2.4551,-1.2157;-3.9945,-1.2656,-.8917;-2.4364,-2.9317,-2.4323;-4.4876,-1.7108,-2.1042;-3.6935,-2.5461,-2.872;1.2965,2.1067,-1.2513;.7062,.4783,-.9245;-1.9454,.9342,-.9413;-2.4376,1.5063,.6588;-1.088,3.2,-1.6356;-1.7307,3.8034,-.1059;-.0449,4.0938,-.5301;-2.9776,-.6501,1.4989;-1.7171,-1.8732,1.4582;5.9192,-.0517,2.1758;4.3553,.8117,3.9494;3.3681,2.1618,3.3794;2.6326,.5985,3.613;6.0344,-.5401,-.3915;-1.8093,-3.5885,-3.0191;-5.4703,-1.4051,-2.4354;-4.0591,-2.9042,-3.8245;</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">2081.7319271722 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.098e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.384 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.210 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.599 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="S"
                                 id="a1"
                                 x3="3.77160012"
                                 y3="0.32328378"
                                 z3="-0.66832026">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-0.78512047"
                                 y3="-2.82884572"
                                 z3="-0.78665779">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-4.76412716"
                                 y3="-0.45467003"
                                 z3="-0.15578452">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-0.11468519"
                                 y3="2.35518488"
                                 z3="1.46489743">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-1.16307683"
                                 y3="-0.12316777"
                                 z3="0.66257525">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="1.13020206"
                                 y3="1.91828417"
                                 z3="1.77218221">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-0.44346696"
                                 y3="2.06607748"
                                 z3="0.08949862">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="0.84694166"
                                 y3="1.46794544"
                                 z3="-0.48537027">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.59803499"
                                 y3="1.07698464"
                                 z3="0.09283328">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.69816792"
                                 y3="1.41666442"
                                 z3="0.74652804">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.85353647"
                                 y3="3.36500157"
                                 z3="-0.58328291">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="3.03756076"
                                 y3="0.87724564"
                                 z3="0.79162385">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.87830607"
                                 y3="0.72179653"
                                 z3="1.86930012">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.17458002"
                                 y3="-1.06845644"
                                 z3="0.88268716">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.74298441"
                                 y3="-1.61308168"
                                 z3="-0.40431874">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="5.1191053"
                                 y3="0.15373783"
                                 z3="1.478484">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.54510361"
                                 y3="1.09086721"
                                 z3="3.2771374">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="5.20495508"
                                 y3="-0.11006729"
                                 z3="0.14624463">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.99183945"
                                 y3="-2.45514081"
                                 z3="-1.21565607">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.99450468"
                                 y3="-1.26556995"
                                 z3="-0.89171808">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.43643791"
                                 y3="-2.93170471"
                                 z3="-2.4323092">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-4.48755169"
                                 y3="-1.71080528"
                                 z3="-2.10419689">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-3.69354175"
                                 y3="-2.54608947"
                                 z3="-2.87199353">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="1.29645178"
                                 y3="2.10674822"
                                 z3="-1.25131566">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="0.70622797"
                                 y3="0.4782942"
                                 z3="-0.9245465">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-1.94539151"
                                 y3="0.93422595"
                                 z3="-0.94129831">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.43764505"
                                 y3="1.50630484"
                                 z3="0.65880064">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-1.08802694"
                                 y3="3.19998792"
                                 z3="-1.63559021">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-1.73071996"
                                 y3="3.80336012"
                                 z3="-0.10586102">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.04490353"
                                 y3="4.09380493"
                                 z3="-0.53011379">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.97760201"
                                 y3="-0.65014842"
                                 z3="1.4989415">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.71708929"
                                 y3="-1.87321375"
                                 z3="1.45822911">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="5.9192397"
                                 y3="-0.05170405"
                                 z3="2.1757997">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="4.35530153"
                                 y3="0.81173993"
                                 z3="3.94944566">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.36813918"
                                 y3="2.16179722"
                                 z3="3.37935581">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="2.63261479"
                                 y3="0.59854409"
                                 z3="3.61303486">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="6.03444389"
                                 y3="-0.54006505"
                                 z3="-0.39149875">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.80929746"
                                 y3="-3.58852878"
                                 z3="-3.01913133">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-5.47026848"
                                 y3="-1.40508971"
                                 z3="-2.43540384">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-4.05907731"
                                 y3="-2.9041978"
                                 z3="-3.82448195">
                              <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 a6" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a24" order="S"/>
                           <bond atomRefs2="a8 a25" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a26" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a11 a28" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a14 a31" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a32" order="S"/>
                           <bond atomRefs2="a15 a19" order="S"/>
                           <bond atomRefs2="a15 a20" order="S"/>
                           <bond atomRefs2="a16 a33" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a35" order="S"/>
                           <bond atomRefs2="a17 a34" order="S"/>
                           <bond atomRefs2="a17 a36" order="S"/>
                           <bond atomRefs2="a18 a37" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a38" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a22 a39" order="S"/>
                           <bond atomRefs2="a23 a40" order="S"/>
                        </bondArray>
                        <formula concise="C17H17F2NO2S">
                           <atomArray count="17 17 2 1 2 1" elementType="C H F N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">320.24920639999976</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C17H17F2NO2S/c1-11-6-7-23-16(11)15-8-17(2,22-20-15)10-21-9-12-13(18)4-3-5-14(12)19/h3-7H,8-10H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:17,11,23,21,22,16,18,8,14,9,13,15,19,20,10,12,7,2,3,6,5,4,1/E:(4,5)(13,14)(18,19)/CRV:3.3,4.3,5.3,6.3,7.3,11.3,12.3,13.3,14.3,15.3,16.3,20.2/rA:40nSFFOON2CCCC3CC3C3CC3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHHHH/rB:;;;;s4;s4;s7;s5s7;s6s8;s7;s1s10;s12;s5;s14;s13;s13;s1s16;s2s15;s3s15;s19;s20;s21s22;s8;s8;s9;s9;s11;s11;s11;s14;s14;s16;s17;s17;s17;s18;s21;s22;s23;/rC:3.7716,.3233,-.6683;-.7851,-2.8288,-.7867;-4.7641,-.4547,-.1558;-.1147,2.3552,1.4649;-1.1631,-.1232,.6626;1.1302,1.9183,1.7722;-.4435,2.0661,.0895;.8469,1.4679,-.4854;-1.598,1.077,.0928;1.6982,1.4167,.7465;-.8535,3.365,-.5833;3.0376,.8772,.7916;3.8783,.7218,1.8693;-2.1746,-1.0685,.8827;-2.743,-1.6131,-.4043;5.1191,.1537,1.4785;3.5451,1.0909,3.2771;5.205,-.1101,.1462;-1.9918,-2.4551,-1.2157;-3.9945,-1.2656,-.8917;-2.4364,-2.9317,-2.4323;-4.4876,-1.7108,-2.1042;-3.6935,-2.5461,-2.872;1.2965,2.1067,-1.2513;.7062,.4783,-.9245;-1.9454,.9342,-.9413;-2.4376,1.5063,.6588;-1.088,3.2,-1.6356;-1.7307,3.8034,-.1059;-.0449,4.0938,-.5301;-2.9776,-.6501,1.4989;-1.7171,-1.8732,1.4582;5.9192,-.0517,2.1758;4.3553,.8117,3.9494;3.3681,2.1618,3.3794;2.6326,.5985,3.613;6.0344,-.5401,-.3915;-1.8093,-3.5885,-3.0191;-5.4703,-1.4051,-2.4354;-4.0591,-2.9042,-3.8245;</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>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="3.7716"
                        y3="0.323284"
                        z3="-0.66832"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-0.78512"
                        y3="-2.828846"
                        z3="-0.786658"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-4.764127"
                        y3="-0.45467"
                        z3="-0.155785"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.114685"
                        y3="2.355185"
                        z3="1.464897"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.163077"
                        y3="-0.123168"
                        z3="0.662575"/>
                  <atom elementType="N"
                        id="a6"
                        x3="1.130202"
                        y3="1.918284"
                        z3="1.772182"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.443467"
                        y3="2.066077"
                        z3="0.089499"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.846942"
                        y3="1.467945"
                        z3="-0.48537"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.598035"
                        y3="1.076985"
                        z3="0.092833"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.698168"
                        y3="1.416664"
                        z3="0.746528"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.853536"
                        y3="3.365002"
                        z3="-0.583283"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.037561"
                        y3="0.877246"
                        z3="0.791624"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.878306"
                        y3="0.721797"
                        z3="1.8693"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.17458"
                        y3="-1.068456"
                        z3="0.882687"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.742984"
                        y3="-1.613082"
                        z3="-0.404319"/>
                  <atom elementType="C"
                        id="a16"
                        x3="5.119105"
                        y3="0.153738"
                        z3="1.478484"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.545104"
                        y3="1.090867"
                        z3="3.277137"/>
                  <atom elementType="C"
                        id="a18"
                        x3="5.204955"
                        y3="-0.110067"
                        z3="0.146245"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.991839"
                        y3="-2.455141"
                        z3="-1.215656"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.994505"
                        y3="-1.26557"
                        z3="-0.891718"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.436438"
                        y3="-2.931705"
                        z3="-2.432309"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.487552"
                        y3="-1.710805"
                        z3="-2.104197"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.693542"
                        y3="-2.546089"
                        z3="-2.871994"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.296452"
                        y3="2.106748"
                        z3="-1.251316"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.706228"
                        y3="0.478294"
                        z3="-0.924546"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.945392"
                        y3="0.934226"
                        z3="-0.941298"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.437645"
                        y3="1.506305"
                        z3="0.658801"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.088027"
                        y3="3.199988"
                        z3="-1.63559"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.73072"
                        y3="3.80336"
                        z3="-0.105861"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.044904"
                        y3="4.093805"
                        z3="-0.530114"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.977602"
                        y3="-0.650148"
                        z3="1.498941"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.717089"
                        y3="-1.873214"
                        z3="1.458229"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.91924"
                        y3="-0.051704"
                        z3="2.1758"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.355302"
                        y3="0.81174"
                        z3="3.949446"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.368139"
                        y3="2.161797"
                        z3="3.379356"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.632615"
                        y3="0.598544"
                        z3="3.613035"/>
                  <atom elementType="H"
                        id="a37"
                        x3="6.034444"
                        y3="-0.540065"
                        z3="-0.391499"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.809297"
                        y3="-3.588529"
                        z3="-3.019131"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.470268"
                        y3="-1.40509"
                        z3="-2.435404"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.059077"
                        y3="-2.904198"
                        z3="-3.824482"/>
               </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 a6" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a15 a20" order="S"/>
                  <bond atomRefs2="a16 a33" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a17 a36" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a38" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a39" order="S"/>
                  <bond atomRefs2="a23 a40" order="S"/>
               </bondArray>
               <formula concise="C17H17F2NO2S">
                  <atomArray count="17 17 2 1 2 1" elementType="C H F N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">320.24920639999976</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H17F2NO2S/c1-11-6-7-23-16(11)15-8-17(2,22-20-15)10-21-9-12-13(18)4-3-5-14(12)19/h3-7H,8-10H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:17,11,23,21,22,16,18,8,14,9,13,15,19,20,10,12,7,2,3,6,5,4,1/E:(4,5)(13,14)(18,19)/CRV:3.3,4.3,5.3,6.3,7.3,11.3,12.3,13.3,14.3,15.3,16.3,20.2/rA:40nSFFOON2CCCC3CC3C3CC3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHHHH/rB:;;;;s4;s4;s7;s5s7;s6s8;s7;s1s10;s12;s5;s14;s13;s13;s1s16;s2s15;s3s15;s19;s20;s21s22;s8;s8;s9;s9;s11;s11;s11;s14;s14;s16;s17;s17;s17;s18;s21;s22;s23;/rC:3.7716,.3233,-.6683;-.7851,-2.8288,-.7867;-4.7641,-.4547,-.1558;-.1147,2.3552,1.4649;-1.1631,-.1232,.6626;1.1302,1.9183,1.7722;-.4435,2.0661,.0895;.8469,1.4679,-.4854;-1.598,1.077,.0928;1.6982,1.4167,.7465;-.8535,3.365,-.5833;3.0376,.8772,.7916;3.8783,.7218,1.8693;-2.1746,-1.0685,.8827;-2.743,-1.6131,-.4043;5.1191,.1537,1.4785;3.5451,1.0909,3.2771;5.205,-.1101,.1462;-1.9918,-2.4551,-1.2157;-3.9945,-1.2656,-.8917;-2.4364,-2.9317,-2.4323;-4.4876,-1.7108,-2.1042;-3.6935,-2.5461,-2.872;1.2965,2.1067,-1.2513;.7062,.4783,-.9245;-1.9454,.9342,-.9413;-2.4376,1.5063,.6588;-1.088,3.2,-1.6356;-1.7307,3.8034,-.1059;-.0449,4.0938,-.5301;-2.9776,-.6501,1.4989;-1.7171,-1.8732,1.4582;5.9192,-.0517,2.1758;4.3553,.8117,3.9494;3.3681,2.1618,3.3794;2.6326,.5985,3.613;6.0344,-.5401,-.3915;-1.8093,-3.5885,-3.0191;-5.4703,-1.4051,-2.4354;-4.0591,-2.9042,-3.8245;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1461.17296920</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2081.73192717</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3542.90489637</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6141.07858625</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2598.17368987</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2917.36507490</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1456.19210570</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00342047</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">88.000166871924</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">88.000166871924</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">176.000333743848</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-118.610803843746</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">-2421.1417 -675.1541 -675.0569 -524.2167 -523.7078 -393.4759 -282.5752 -282.5312 -281.4968 -281.3693 -281.0342 -280.7224 -280.5156 -280.4594 -280.4523 -280.3664 -280.2169 -280.1977 -280.0043 -279.9575 -279.6691 -279.6036 -279.2105 -219.6501 -163.9503 -163.8359 -163.7972 -37.0793 -37.0102 -33.3628 -31.8991 -27.5937 -27.4151 -26.5503 -25.6001 -24.7965 -24.0543 -23.9939 -23.0398 -22.8336 -22.4386 -21.3567 -21.2735 -20.4969 -19.9851 -19.6783 -19.0010 -18.5139 -18.1287 -17.7752 -17.0309 -16.9203 -16.7741 -16.4714 -16.2783 -16.2066 -15.9542 -15.9090 -15.7438 -15.4851 -15.1679 -14.9173 -14.4716 -14.3702 -14.1455 -14.0972 -13.7711 -13.7006 -13.6228 -13.2628 -13.1039 -12.9174 -12.8878 -12.8378 -12.7241 -12.6887 -12.3513 -12.1939 -11.9868 -11.7091 -11.4849 -10.2980 -10.0178 -9.8473 -9.7126 -9.4554 -9.0194 -7.8460 0.8945 1.0961 1.5801 2.8353 2.8931 2.9363 3.3441 3.7407 3.8166 4.0369 4.0848 4.2457 4.3230 4.4709 4.5725 4.7190 4.9060 5.0005 5.0979 5.2240 5.3334 5.5421 5.6130 5.7618 5.8988 5.9928 6.0687 6.2293 6.3198 6.3774 6.5059 6.6092 6.9102 6.9945 7.0636 7.2203 7.4749 7.5676 7.7064 7.7962 7.8946 8.0291 8.0518 8.4376 8.6301 8.7863 8.8744 8.9083 9.0187 9.1465 9.2108 9.3841 9.5154 9.7091 9.8375 10.0565 10.1877 10.4518 10.4789 10.6351 10.7921 10.8980 11.0785 11.1385 11.2486 11.3317 11.4829 11.5189 11.5373 11.6027 11.7638 11.8327 11.9509 12.1016 12.1876 12.3525 12.4166 12.5229 12.7586 12.8020 12.9931 13.1128 13.1616 13.2328 13.2905 13.4139 13.5463 13.6064 13.7861 13.8308 13.9657 14.0002 14.2079 14.2624 14.3884 14.4324 14.5132 14.6457 14.8398 14.9658 15.0107 15.1622 15.2160 15.2693 15.4196 15.5799 15.6467 15.8187 15.8973 15.9989 16.0527 16.1284 16.2430 16.4072 16.5958 16.7725 16.8888 16.9202 17.2449 17.3620 17.6095 17.8116 17.8863 18.0593 18.1581 18.3388 18.7072 18.9393 18.9988 19.3269 19.5679 19.6826 19.7969 20.0174 20.1688 20.3428 20.3809 20.4261 20.5604 20.8044 21.0398 21.2354 21.4544 21.4968 21.5258 21.7342 21.7594 22.1209 22.3562 22.5928 22.7198 22.8605 22.9058 23.1276 23.3437 23.8194 24.0604 24.3100 24.4620 24.4913 24.5681 24.8452 24.9413 25.0648 25.2153 25.3603 25.3864 25.6441 25.8978 25.9265 26.1528 26.2466 26.6010 26.6543 26.8431 26.9847 27.1720 27.4166 27.4967 27.6339 27.6723 27.8504 28.0961 28.2874 28.4057 28.4978 28.7081 28.7848 28.8100 28.8625 29.1178 29.3157 29.5770 29.7192 29.9138 30.0734 30.1734 30.2257 30.5166 30.7347 30.8927 30.9177 31.1176 31.2857 31.3294 31.5133 31.6776 31.7250 31.9358 32.1090 32.2841 32.4046 32.5212 32.7961 32.9888 33.1900 33.4494 33.5898 33.8797 33.9521 34.0838 34.2602 34.2970 34.5335 34.6490 34.7523 34.9662 35.1927 35.4757 35.5426 35.6651 35.8332 35.9815 36.1183 36.1913 36.5298 36.5518 36.7749 37.0106 37.2276 37.2920 37.4709 37.5810 37.8318 37.9963 38.0995 38.1960 38.5444 38.7213 38.8108 38.8582 39.1243 39.2533 39.5295 39.5898 39.9071 39.9931 40.2796 40.3546 40.5296 40.8604 40.8841 41.1858 41.3006 41.3430 41.5689 41.6954 41.7165 42.1034 42.1446 42.3100 42.5593 42.6383 42.9101 42.9445 43.0198 43.1720 43.4544 43.6262 43.7467 43.8416 43.9831 44.1919 44.2961 44.5905 44.6811 44.8238 44.8802 44.9659 45.1678 45.4288 45.7666 45.8567 46.1450 46.1898 46.4241 46.5871 46.6050 46.7580 46.8985 46.9438 47.2191 47.4444 47.5223 47.5989 47.8581 48.3375 48.4519 48.6232 48.9676 49.1682 49.4684 49.9471 50.1366 50.6857 51.0510 51.0857 51.1661 51.4908 51.5703 51.7911 52.1698 52.3449 52.4323 52.4366 53.0414 53.2325 53.3064 53.6025 53.8335 54.3294 54.8162 55.0788 55.4178 55.5889 55.7171 55.7712 56.0110 56.6770 56.9858 57.1592 57.3229 57.3908 57.5530 57.8588 58.0358 58.6718 58.7298 59.1513 59.2582 59.6293 59.7679 60.0707 60.1693 60.3813 60.4589 61.0056 61.2450 61.4114 61.7861 62.2909 62.4534 62.6203 62.8128 63.0829 63.2243 63.3429 63.6362 63.9052 64.0971 64.4388 64.7692 65.1345 65.2967 65.5124 65.6005 66.0275 66.5796 66.8208 66.9218 67.1252 67.5057 68.0961 68.4003 68.6263 68.8177 69.5234 69.7735 69.8309 70.1755 70.4975 70.6555 70.9312 71.0457 71.2983 71.4213 72.2421 72.3513 72.6689 72.7581 72.9156 73.0997 73.4544 73.5379 73.7445 73.9511 74.2519 74.4237 74.8792 75.1654 75.2343 75.9300 76.0148 76.1172 76.3750 76.4301 76.7555 76.7864 77.0272 77.2723 77.5247 77.7120 77.8624 77.9409 78.0957 78.4399 78.6000 78.7305 78.8361 79.1135 79.1652 79.5513 79.5968 79.7878 79.8889 79.9532 80.1169 80.4074 80.5562 80.6339 80.7313 80.9457 81.1841 81.3829 81.4958 81.5862 82.0343 82.0962 82.3009 82.4575 82.6534 82.8652 83.0347 83.2002 83.3296 83.4041 83.6223 83.8908 84.0449 84.2133 84.3397 84.3998 84.5995 84.7521 84.8540 85.0697 85.1683 85.2217 85.3837 85.5936 85.7633 85.8159 85.9994 86.0705 86.3365 86.4965 86.6285 86.6385 86.9719 87.2874 87.3914 87.4518 87.6878 87.8238 87.9550 88.1148 88.3499 88.4535 88.5301 88.7363 88.9202 88.9798 89.2218 89.4352 89.4657 89.5345 89.8270 89.9031 90.1207 90.3112 90.4175 90.5306 90.7122 90.8637 90.9850 91.1964 91.3517 91.4384 91.5718 92.0174 92.2125 92.3724 92.5324 92.7463 92.9898 93.0668 93.4185 93.5581 93.7749 93.9478 94.0157 94.0499 94.4517 94.5888 94.7746 94.8409 95.0314 95.1716 95.1902 95.5616 95.7006 95.7949 95.9915 96.1634 96.3371 96.4253 96.6161 96.7783 96.9059 97.0327 97.1695 97.2521 97.4742 97.5951 97.9887 98.1462 98.2805 98.4195 98.6749 98.7934 99.0357 99.1336 99.3531 99.5879 99.8107 99.9350 100.1871 100.4848 100.6150 100.7406 100.8402 100.9904 101.1918 101.3407 101.5932 101.6583 101.9504 102.1424 102.3066 102.5696 102.7612 102.8633 103.0764 103.3228 103.6069 103.6937 103.9594 104.0230 104.2947 104.5998 104.7002 104.7921 105.0113 105.1545 105.2760 105.4865 105.6667 105.7066 105.8299 106.1386 106.5879 106.6402 106.8005 107.0312 107.2016 107.3612 107.7214 107.9043 107.9310 108.6549 108.9052 109.0612 109.2660 109.3979 109.5042 109.5550 109.8359 109.8928 110.0644 110.3501 110.6366 110.8300 110.9996 111.3587 111.4806 111.6104 111.7461 111.9017 112.1051 112.1162 112.5038 112.7929 112.8689 113.0676 113.2853 113.4041 113.6990 113.8878 114.1169 114.4197 114.7056 114.8419 114.9904 115.1380 115.3758 115.4323 115.7325 115.7758 115.9031 115.9737 116.4130 116.5402 116.7695 116.8491 116.8875 117.0732 117.3026 117.4275 117.5241 117.8273 117.9283 118.0413 118.1795 118.2691 118.3748 118.5662 118.7796 119.2393 119.5129 119.5915 119.7739 120.3167 120.5915 120.9591 121.0430 121.0930 121.3308 121.6319 122.0231 122.0658 122.5378 122.5730 122.6435 122.9332 123.3619 123.9824 124.1408 124.3919 124.4990 124.8090 125.2510 125.3572 125.6509 126.3020 126.4453 126.8263 127.2807 127.5554 127.6285 128.6533 128.7911 129.1477 129.2485 129.4358 129.8902 129.9960 130.1079 130.2785 130.4531 130.6081 130.8868 131.3954 131.7252 132.0532 132.4176 132.6539 133.1211 133.2280 133.4705 133.6271 134.0537 134.1442 134.2559 134.3795 134.8403 135.0846 135.1865 135.3389 135.7822 135.9763 136.2146 136.4769 136.7020 136.7358 137.0384 137.8437 138.0711 138.7673 138.8911 140.1673 140.4083 140.9658 141.2460 141.2899 141.5183 141.9050 142.0364 142.4054 142.9571 143.0981 143.8237 144.4035 144.5712 144.7375 144.9449 145.0896 145.2080 145.5229 145.9941 146.0976 146.5554 146.7000 146.7653 146.9577 147.5696 148.0850 148.5290 148.7683 149.1916 149.4640 149.6462 149.7047 149.8652 150.0914 150.2492 150.6597 150.8859 150.9330 151.6303 151.7764 151.9426 152.2407 152.5413 152.7264 152.9137 153.8883 154.1086 154.5355 154.7479 155.6416 156.1844 156.2670 156.5750 156.8266 157.0190 157.8271 158.2128 158.3761 158.6128 159.2616 159.4634 159.9028 160.0215 160.6810 162.3925 163.1518 163.3059 165.5157 166.3361 167.8468 168.9554 169.2607 169.4910 171.7464 175.9406 176.5155 177.7396 180.0205 186.2056 186.7826 187.2755 189.0459 189.2243 189.2644 189.5550 189.6894 190.0960 190.6870 190.9140 192.4983 192.8524 193.7953 194.6204 195.1810 195.6624 195.8389 196.4217 199.2911 200.4496 203.0361 204.5326 204.7833 205.7429 206.0569 207.0160 210.0694 212.4113 215.3473 229.7359 230.1804 235.6757 236.0661 240.9069 241.3551 244.9065 247.5458 247.7352 248.2929 248.7573 261.7107 262.6654 564.0223 614.3726 615.2589 623.9150 629.4170 629.9201 630.9898 633.9141 634.8282 635.2771 637.2135 639.3741 641.6150 642.1152 645.4041 648.2461 649.4147 654.5495 882.0424 1211.3743 1216.2162 1563.4934 1564.5374</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">0.031499 -0.192355 -0.202109 -0.219557 -0.283527 -0.101240 0.250235 -0.149717 -0.062554 0.265744 -0.295580 -0.078920 -0.188662 0.035773 -0.229032 -0.107951 -0.182549 -0.172813 0.270496 0.330921 -0.206277 -0.193356 -0.075656 0.103343 0.111680 0.074309 0.090595 0.085748 0.097628 0.100549 0.098395 0.099969 0.113741 0.075049 0.098490 0.099085 0.122887 0.127147 0.126327 0.132246</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">15.9685 9.1924 9.2021 8.2196 8.2835 7.1012 5.7498 6.1497 6.0626 5.7343 6.2956 6.0789 6.1887 5.9642 6.2290 6.1080 6.1825 6.1728 5.7295 5.6691 6.2063 6.1934 6.0757 0.8967 0.8883 0.9257 0.9094 0.9143 0.9024 0.8995 0.9016 0.9000 0.8863 0.9250 0.9015 0.9009 0.8771 0.8729 0.8737 0.8678</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">0.0315 -0.1924 -0.2021 -0.2196 -0.2835 -0.1012 0.2502 -0.1497 -0.0626 0.2657 -0.2956 -0.0789 -0.1887 0.0358 -0.2290 -0.1080 -0.1825 -0.1728 0.2705 0.3309 -0.2063 -0.1934 -0.0757 0.1033 0.1117 0.0743 0.0906 0.0857 0.0976 0.1005 0.0984 0.1000 0.1137 0.0750 0.0985 0.0991 0.1229 0.1271 0.1263 0.1322</array>
                     <array dataType="xsd:double" dictRef="o:va" size="40">2.7740 1.1082 1.0888 2.0525 2.0109 2.9818 3.9370 3.9230 4.0191 3.5496 3.9733 3.6813 3.9056 3.9317 3.5769 3.9656 3.9347 4.0494 3.9418 3.8168 3.9711 3.9678 3.8724 1.0095 1.0207 0.9898 1.0054 1.0045 1.0102 1.0076 1.0056 0.9942 1.0108 1.0026 1.0064 1.0076 1.0104 1.0082 1.0084 0.9967</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="40">2.7740 1.1082 1.0888 2.0525 2.0109 2.9818 3.9370 3.9230 4.0191 3.5496 3.9733 3.6813 3.9056 3.9317 3.5769 3.9656 3.9347 4.0494 3.9418 3.8168 3.9711 3.9678 3.8724 1.0095 1.0207 0.9898 1.0054 1.0045 1.0102 1.0076 1.0056 0.9942 1.0108 1.0026 1.0064 1.0076 1.0104 1.0082 1.0084 0.9967</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="40">-0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="45">-0.1195 1.2843 0.1075 1.3196 1.0563 1.0213 0.9484 0.9670 0.9765 1.0161 1.8507 0.9291 0.9962 0.9393 0.9482 1.0037 0.9996 0.9674 0.9629 0.8892 -0.1179 0.9885 0.9898 0.9906 1.5462 1.2901 0.9595 0.9272 1.0258 0.9748 1.3157 1.2918 1.6644 0.9722 0.9963 0.9769 0.9806 0.9588 1.4841 1.4478 1.3929 0.9774 1.4068 0.9787 0.9677</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="45">0 9 0 11 0 12 0 17 1 18 2 19 3 5 3 6 4 8 4 13 5 9 6 7 6 8 6 10 7 9 7 23 7 24 8 25 8 26 9 11 9 12 10 27 10 28 10 29 11 12 12 15 12 16 13 14 13 30 13 31 14 18 14 19 15 17 15 32 16 33 16 34 16 35 17 36 18 20 19 21 20 22 20 37 21 22 21 38 22 39</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.019023596</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1461.191992798116</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">6.03537 -6.52268 -0.48731 11.14957 -11.66508 -0.51552 2.42833 -3.81538 -1.38706</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.55793</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.95995</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
