<?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="3.830214"
                        y3="2.116585"
                        z3="-1.11687"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-1.961593"
                        y3="-2.431427"
                        z3="-2.482966"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-3.336534"
                        y3="-1.30106"
                        z3="1.84656"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.041033"
                        y3="0.97467"
                        z3="1.729595"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.928498"
                        y3="-0.107281"
                        z3="-0.714919"/>
                  <atom elementType="N"
                        id="a6"
                        x3="1.3692"
                        y3="0.717337"
                        z3="1.614801"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.42332"
                        y3="1.825818"
                        z3="0.657815"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.839893"
                        y3="2.109174"
                        z3="-0.163498"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.469702"
                        y3="1.045692"
                        z3="-0.132764"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.854978"
                        y3="1.314338"
                        z3="0.597867"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.03102"
                        y3="3.073885"
                        z3="1.272654"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.250323"
                        y3="1.2163"
                        z3="0.236237"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.255488"
                        y3="0.48099"
                        z3="0.820915"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.177546"
                        y3="-1.317508"
                        z3="-0.036341"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.569834"
                        y3="-1.832459"
                        z3="-0.306752"/>
                  <atom elementType="C"
                        id="a16"
                        x3="5.490477"
                        y3="0.668353"
                        z3="0.147264"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.089328"
                        y3="-0.408932"
                        z3="2.008382"/>
                  <atom elementType="C"
                        id="a18"
                        x3="5.413249"
                        y3="1.520668"
                        z3="-0.910669"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.91454"
                        y3="-2.34549"
                        z3="-1.552208"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.596364"
                        y3="-1.786252"
                        z3="0.626277"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.183349"
                        y3="-2.787425"
                        z3="-1.868121"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.884467"
                        y3="-2.214525"
                        z3="0.363054"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-5.169313"
                        y3="-2.713879"
                        z3="-0.896137"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.095628"
                        y3="3.172324"
                        z3="-0.185167"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.764282"
                        y3="1.768848"
                        z3="-1.198839"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.846723"
                        y3="1.686519"
                        z3="-0.937478"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.324437"
                        y3="0.824758"
                        z3="0.518369"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.398539"
                        y3="3.747659"
                        z3="0.497145"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.866354"
                        y3="2.82646"
                        z3="1.928851"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.290221"
                        y3="3.614409"
                        z3="1.86223"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.010868"
                        y3="-1.22503"
                        z3="1.037767"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.442386"
                        y3="-2.02985"
                        z3="-0.411652"/>
                  <atom elementType="H"
                        id="a33"
                        x3="6.406146"
                        y3="0.178322"
                        z3="0.446941"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.755928"
                        y3="0.148958"
                        z3="2.883273"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.335555"
                        y3="-1.17589"
                        z3="1.830678"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.029181"
                        y3="-0.901709"
                        z3="2.253397"/>
                  <atom elementType="H"
                        id="a37"
                        x3="6.205191"
                        y3="1.823534"
                        z3="-1.576374"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.390387"
                        y3="-3.180574"
                        z3="-2.853629"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.641827"
                        y3="-2.153896"
                        z3="1.132153"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-6.171031"
                        y3="-3.051762"
                        z3="-1.123318"/>
               </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 a11" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a8 a10" 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 a32" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a20" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a16 a33" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a36" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 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:3.8302,2.1166,-1.1169;-1.9616,-2.4314,-2.483;-3.3365,-1.3011,1.8466;.041,.9747,1.7296;-.9285,-.1073,-.7149;1.3692,.7173,1.6148;-.4233,1.8258,.6578;.8399,2.1092,-.1635;-1.4697,1.0457,-.1328;1.855,1.3143,.5979;-1.031,3.0739,1.2727;3.2503,1.2163,.2362;4.2555,.481,.8209;-1.1775,-1.3175,-.0363;-2.5698,-1.8325,-.3068;5.4905,.6684,.1473;4.0893,-.4089,2.0084;5.4132,1.5207,-.9107;-2.9145,-2.3455,-1.5522;-3.5964,-1.7863,.6263;-4.1833,-2.7874,-1.8681;-4.8845,-2.2145,.3631;-5.1693,-2.7139,-.8961;1.0956,3.1723,-.1852;.7643,1.7688,-1.1988;-1.8467,1.6865,-.9375;-2.3244,.8248,.5184;-1.3985,3.7477,.4971;-1.8664,2.8265,1.9289;-.2902,3.6144,1.8622;-1.0109,-1.225,1.0378;-.4424,-2.0299,-.4117;6.4061,.1783,.4469;3.7559,.149,2.8833;3.3356,-1.1759,1.8307;5.0292,-.9017,2.2534;6.2052,1.8235,-1.5764;-4.3904,-3.1806,-2.8536;-5.6418,-2.1539,1.1322;-6.171,-3.0518,-1.1233;</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">2069.7912483358 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">1.112e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.381 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.211 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.596 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="3.83021449"
                                 y3="2.11658504"
                                 z3="-1.11686972">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-1.9615932"
                                 y3="-2.43142714"
                                 z3="-2.48296643">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-3.33653409"
                                 y3="-1.30105959"
                                 z3="1.84656039">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.04103261"
                                 y3="0.97467035"
                                 z3="1.72959529">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-0.92849795"
                                 y3="-0.10728057"
                                 z3="-0.71491863">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="1.36919966"
                                 y3="0.71733746"
                                 z3="1.61480057">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-0.42331963"
                                 y3="1.82581779"
                                 z3="0.65781536">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="0.83989258"
                                 y3="2.10917356"
                                 z3="-0.1634978">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.46970194"
                                 y3="1.04569159"
                                 z3="-0.13276379">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.85497839"
                                 y3="1.31433817"
                                 z3="0.59786743">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.0310203"
                                 y3="3.07388459"
                                 z3="1.27265383">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="3.25032251"
                                 y3="1.21629956"
                                 z3="0.236237">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="4.25548776"
                                 y3="0.48098981"
                                 z3="0.82091539">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.17754572"
                                 y3="-1.31750814"
                                 z3="-0.03634123">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.56983428"
                                 y3="-1.832459"
                                 z3="-0.30675232">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="5.49047678"
                                 y3="0.66835311"
                                 z3="0.14726401">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="4.08932794"
                                 y3="-0.40893181"
                                 z3="2.00838167">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="5.41324934"
                                 y3="1.52066809"
                                 z3="-0.91066928">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.91454001"
                                 y3="-2.34548982"
                                 z3="-1.55220762">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.59636394"
                                 y3="-1.78625178"
                                 z3="0.62627735">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-4.18334894"
                                 y3="-2.78742494"
                                 z3="-1.86812056">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-4.88446708"
                                 y3="-2.21452511"
                                 z3="0.36305404">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-5.16931327"
                                 y3="-2.71387928"
                                 z3="-0.89613683">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="1.09562752"
                                 y3="3.17232412"
                                 z3="-0.18516725">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="0.7642816"
                                 y3="1.76884771"
                                 z3="-1.19883936">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-1.84672321"
                                 y3="1.68651944"
                                 z3="-0.93747759">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.32443675"
                                 y3="0.82475794"
                                 z3="0.51836908">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-1.39853934"
                                 y3="3.74765869"
                                 z3="0.49714486">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-1.8663543"
                                 y3="2.82646036"
                                 z3="1.9288505">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.29022133"
                                 y3="3.6144092"
                                 z3="1.86223019">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.0108678"
                                 y3="-1.2250303"
                                 z3="1.0377667">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.44238552"
                                 y3="-2.02984998"
                                 z3="-0.41165202">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="6.40614606"
                                 y3="0.17832236"
                                 z3="0.44694132">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="3.75592764"
                                 y3="0.14895796"
                                 z3="2.88327289">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.33555507"
                                 y3="-1.17589025"
                                 z3="1.83067796">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="5.02918125"
                                 y3="-0.90170905"
                                 z3="2.25339716">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="6.20519137"
                                 y3="1.82353363"
                                 z3="-1.57637424">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-4.39038689"
                                 y3="-3.1805743"
                                 z3="-2.85362856">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-5.64182691"
                                 y3="-2.15389616"
                                 z3="1.13215325">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-6.17103064"
                                 y3="-3.05176199"
                                 z3="-1.12331836">
                              <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 a11" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a24" order="S"/>
                           <bond atomRefs2="a8 a10" 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 a32" order="S"/>
                           <bond atomRefs2="a14 a31" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a20" order="S"/>
                           <bond atomRefs2="a15 a19" order="S"/>
                           <bond atomRefs2="a16 a33" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a36" order="S"/>
                           <bond atomRefs2="a17 a34" order="S"/>
                           <bond atomRefs2="a17 a35" order="S"/>
                           <bond atomRefs2="a18 a37" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 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:3.8302,2.1166,-1.1169;-1.9616,-2.4314,-2.483;-3.3365,-1.3011,1.8466;.041,.9747,1.7296;-.9285,-.1073,-.7149;1.3692,.7173,1.6148;-.4233,1.8258,.6578;.8399,2.1092,-.1635;-1.4697,1.0457,-.1328;1.855,1.3143,.5979;-1.031,3.0739,1.2727;3.2503,1.2163,.2362;4.2555,.481,.8209;-1.1775,-1.3175,-.0363;-2.5698,-1.8325,-.3068;5.4905,.6684,.1473;4.0893,-.4089,2.0084;5.4132,1.5207,-.9107;-2.9145,-2.3455,-1.5522;-3.5964,-1.7863,.6263;-4.1833,-2.7874,-1.8681;-4.8845,-2.2145,.3631;-5.1693,-2.7139,-.8961;1.0956,3.1723,-.1852;.7643,1.7688,-1.1988;-1.8467,1.6865,-.9375;-2.3244,.8248,.5184;-1.3985,3.7477,.4971;-1.8664,2.8265,1.9289;-.2902,3.6144,1.8622;-1.0109,-1.225,1.0378;-.4424,-2.0298,-.4117;6.4061,.1783,.4469;3.7559,.149,2.8833;3.3356,-1.1759,1.8307;5.0292,-.9017,2.2534;6.2052,1.8235,-1.5764;-4.3904,-3.1806,-2.8536;-5.6418,-2.1539,1.1322;-6.171,-3.0518,-1.1233;</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="3.830214"
                        y3="2.116585"
                        z3="-1.11687"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-1.961593"
                        y3="-2.431427"
                        z3="-2.482966"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-3.336534"
                        y3="-1.30106"
                        z3="1.84656"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.041033"
                        y3="0.97467"
                        z3="1.729595"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.928498"
                        y3="-0.107281"
                        z3="-0.714919"/>
                  <atom elementType="N"
                        id="a6"
                        x3="1.3692"
                        y3="0.717337"
                        z3="1.614801"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.42332"
                        y3="1.825818"
                        z3="0.657815"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.839893"
                        y3="2.109174"
                        z3="-0.163498"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.469702"
                        y3="1.045692"
                        z3="-0.132764"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.854978"
                        y3="1.314338"
                        z3="0.597867"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.03102"
                        y3="3.073885"
                        z3="1.272654"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.250323"
                        y3="1.2163"
                        z3="0.236237"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.255488"
                        y3="0.48099"
                        z3="0.820915"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.177546"
                        y3="-1.317508"
                        z3="-0.036341"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.569834"
                        y3="-1.832459"
                        z3="-0.306752"/>
                  <atom elementType="C"
                        id="a16"
                        x3="5.490477"
                        y3="0.668353"
                        z3="0.147264"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.089328"
                        y3="-0.408932"
                        z3="2.008382"/>
                  <atom elementType="C"
                        id="a18"
                        x3="5.413249"
                        y3="1.520668"
                        z3="-0.910669"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.91454"
                        y3="-2.34549"
                        z3="-1.552208"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.596364"
                        y3="-1.786252"
                        z3="0.626277"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.183349"
                        y3="-2.787425"
                        z3="-1.868121"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.884467"
                        y3="-2.214525"
                        z3="0.363054"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-5.169313"
                        y3="-2.713879"
                        z3="-0.896137"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.095628"
                        y3="3.172324"
                        z3="-0.185167"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.764282"
                        y3="1.768848"
                        z3="-1.198839"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.846723"
                        y3="1.686519"
                        z3="-0.937478"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.324437"
                        y3="0.824758"
                        z3="0.518369"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.398539"
                        y3="3.747659"
                        z3="0.497145"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.866354"
                        y3="2.82646"
                        z3="1.928851"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.290221"
                        y3="3.614409"
                        z3="1.86223"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.010868"
                        y3="-1.22503"
                        z3="1.037767"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.442386"
                        y3="-2.02985"
                        z3="-0.411652"/>
                  <atom elementType="H"
                        id="a33"
                        x3="6.406146"
                        y3="0.178322"
                        z3="0.446941"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.755928"
                        y3="0.148958"
                        z3="2.883273"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.335555"
                        y3="-1.17589"
                        z3="1.830678"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.029181"
                        y3="-0.901709"
                        z3="2.253397"/>
                  <atom elementType="H"
                        id="a37"
                        x3="6.205191"
                        y3="1.823534"
                        z3="-1.576374"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.390387"
                        y3="-3.180574"
                        z3="-2.853629"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.641827"
                        y3="-2.153896"
                        z3="1.132153"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-6.171031"
                        y3="-3.051762"
                        z3="-1.123318"/>
               </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 a11" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a8 a10" 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 a32" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a20" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a16 a33" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a36" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 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:3.8302,2.1166,-1.1169;-1.9616,-2.4314,-2.483;-3.3365,-1.3011,1.8466;.041,.9747,1.7296;-.9285,-.1073,-.7149;1.3692,.7173,1.6148;-.4233,1.8258,.6578;.8399,2.1092,-.1635;-1.4697,1.0457,-.1328;1.855,1.3143,.5979;-1.031,3.0739,1.2727;3.2503,1.2163,.2362;4.2555,.481,.8209;-1.1775,-1.3175,-.0363;-2.5698,-1.8325,-.3068;5.4905,.6684,.1473;4.0893,-.4089,2.0084;5.4132,1.5207,-.9107;-2.9145,-2.3455,-1.5522;-3.5964,-1.7863,.6263;-4.1833,-2.7874,-1.8681;-4.8845,-2.2145,.3631;-5.1693,-2.7139,-.8961;1.0956,3.1723,-.1852;.7643,1.7688,-1.1988;-1.8467,1.6865,-.9375;-2.3244,.8248,.5184;-1.3985,3.7477,.4971;-1.8664,2.8265,1.9289;-.2902,3.6144,1.8622;-1.0109,-1.225,1.0378;-.4424,-2.0299,-.4117;6.4061,.1783,.4469;3.7559,.149,2.8833;3.3356,-1.1759,1.8307;5.0292,-.9017,2.2534;6.2052,1.8235,-1.5764;-4.3904,-3.1806,-2.8536;-5.6418,-2.1539,1.1322;-6.171,-3.0518,-1.1233;</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">-1461.17250218</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2069.79124834</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3530.96375051</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6117.32391924</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2586.36016873</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2917.36002434</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1456.18752216</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00342331</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">88.000045796655</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">88.000045796655</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">176.000091593310</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-118.610007373207</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">-2421.2326 -674.9846 -674.9007 -524.3440 -523.5953 -393.6086 -282.4128 -282.3723 -281.4823 -281.1433 -281.0237 -280.8625 -280.5573 -280.4585 -280.3672 -280.2883 -280.0684 -280.0674 -280.0611 -280.0466 -279.7557 -279.6182 -279.3184 -219.7410 -164.0410 -163.9265 -163.8886 -36.9104 -36.8475 -33.4515 -31.7003 -27.6969 -27.2562 -26.6440 -25.6189 -24.6716 -24.0942 -23.8954 -23.1325 -22.7636 -22.4741 -21.4583 -21.1918 -20.3305 -19.9970 -19.6551 -19.0563 -18.3495 -18.2176 -17.6102 -17.0976 -16.7186 -16.6138 -16.3245 -16.3014 -16.2197 -15.9033 -15.7711 -15.7137 -15.5504 -15.0155 -14.9399 -14.5943 -14.3437 -14.1953 -13.8583 -13.8022 -13.6647 -13.4551 -13.1426 -13.0919 -12.9942 -12.9385 -12.8325 -12.7402 -12.6932 -12.5333 -12.2839 -11.9782 -11.7950 -11.3270 -10.4415 -10.2604 -9.7133 -9.4934 -9.2996 -9.1116 -7.9544 0.7767 1.2458 1.7398 2.7575 2.8272 3.0059 3.4420 3.7022 3.8787 4.0278 4.0551 4.1363 4.3394 4.5236 4.6339 4.7754 4.9567 5.1147 5.1443 5.1857 5.4190 5.5341 5.6310 5.7402 5.8415 5.9424 6.0126 6.1863 6.2700 6.4748 6.4987 6.5853 6.8611 6.9637 7.0765 7.3438 7.4696 7.5393 7.6361 7.8547 7.9207 8.1831 8.2377 8.4812 8.7004 8.7696 8.8369 8.9263 9.0756 9.1785 9.2849 9.3148 9.5255 9.7600 9.8043 9.9665 10.1189 10.2843 10.4705 10.6530 10.8420 11.0451 11.0807 11.1577 11.2798 11.3755 11.4066 11.5155 11.5296 11.6859 11.8578 11.9038 11.9591 12.0612 12.1113 12.3439 12.4140 12.5002 12.6769 12.9830 13.0002 13.1380 13.1566 13.2350 13.2805 13.4212 13.4922 13.6077 13.7780 13.9124 14.0258 14.1218 14.2018 14.2773 14.3806 14.4198 14.5778 14.7245 14.8293 14.8382 14.9664 15.1904 15.2042 15.3668 15.5144 15.5748 15.6747 15.6882 15.8654 16.0338 16.2382 16.2869 16.4321 16.5516 16.7397 16.8850 17.0350 17.0917 17.2281 17.6634 17.7992 17.8687 18.0943 18.3021 18.3490 18.4838 18.6597 18.7715 18.9300 19.3851 19.4580 19.6439 19.8157 19.9921 20.2390 20.3631 20.4350 20.4775 20.5810 20.8433 20.9093 21.0869 21.2669 21.4890 21.5667 21.6438 21.9127 22.0664 22.2810 22.3408 22.6138 22.6929 22.9003 23.0208 23.1935 23.6697 23.8688 24.0842 24.3160 24.4932 24.7093 24.7470 24.8344 24.9296 25.3136 25.3665 25.4612 25.5786 25.7527 25.9082 25.9791 26.0879 26.4893 26.6796 26.7808 26.9421 27.0465 27.3999 27.6045 27.7267 27.9098 28.0121 28.1352 28.3248 28.3557 28.5022 28.6942 28.8660 28.9449 28.9905 29.0909 29.3531 29.3789 29.5773 29.7888 29.9649 30.2170 30.4995 30.5210 30.6244 31.0663 31.0875 31.2155 31.3365 31.3891 31.5234 31.5840 31.8169 32.0393 32.1931 32.2738 32.5517 32.8781 32.9157 32.9364 33.2702 33.3795 33.5501 33.7615 33.8456 33.9253 34.0487 34.2460 34.4325 34.5837 34.7174 35.1265 35.3032 35.4254 35.5113 35.7840 35.9050 35.9389 36.1106 36.3600 36.5716 36.8560 36.9822 37.0905 37.2238 37.4483 37.5342 37.6528 37.7510 37.9540 38.0883 38.2933 38.5155 38.6581 38.8006 39.0294 39.2140 39.3430 39.4236 39.7329 39.9919 40.0425 40.3689 40.5093 40.7329 40.8100 41.0101 41.1483 41.2114 41.2772 41.5216 41.5797 41.6660 42.1075 42.2024 42.2591 42.3290 42.4810 42.6751 43.0223 43.0702 43.1489 43.3272 43.6806 43.7799 43.9467 44.1612 44.2158 44.4002 44.4709 44.5919 44.8306 44.9386 45.1868 45.4404 45.5717 45.5970 45.7663 46.0580 46.1299 46.2910 46.4706 46.7122 46.7770 46.8581 46.9749 47.1478 47.2078 47.4321 47.5888 47.8097 48.1768 48.6792 48.7468 48.9230 49.1402 49.3188 49.6335 50.2632 50.4843 50.9107 51.1020 51.2109 51.4410 51.6746 51.9510 52.0688 52.3239 52.4560 52.7265 52.8689 53.3433 53.5231 53.8710 53.8848 54.5019 54.9133 55.1117 55.3852 55.4971 55.8718 55.9811 56.0388 56.2001 56.9612 57.0394 57.2481 57.2865 57.6395 57.9165 58.0469 58.4326 58.8740 59.0279 59.2922 59.5334 59.6752 59.8155 60.0910 60.2539 60.6585 60.7780 61.1495 61.1946 61.7812 62.0763 62.4150 62.6827 62.9070 63.1383 63.3161 63.5185 63.8640 63.9074 64.1991 64.6416 64.8199 65.1282 65.2239 65.4197 65.8155 66.1806 66.2359 66.6892 67.0391 67.2070 67.5058 67.6802 68.2962 68.7971 68.8370 69.4251 69.6663 69.9689 70.4258 70.5374 70.7286 70.9334 71.1046 71.4453 71.7097 72.1505 72.2172 72.4787 72.7879 72.9788 73.0053 73.1089 73.3798 73.8324 74.0421 74.2917 74.7421 74.7851 74.8855 75.2585 75.8736 76.1887 76.2515 76.4310 76.5262 76.6415 76.7480 76.8977 77.1727 77.3791 77.5084 77.8640 78.0645 78.3093 78.5630 78.7062 78.7804 78.9167 79.0526 79.2657 79.4596 79.5876 79.7306 79.8529 79.9947 80.2466 80.4992 80.6165 80.8044 80.8939 81.0188 81.2428 81.5261 81.6283 81.8143 81.9872 82.0204 82.4757 82.5943 82.7067 82.7602 82.9895 83.1956 83.3169 83.5828 83.7301 83.8199 83.9641 84.0532 84.3420 84.6125 84.6671 84.7915 85.1055 85.3160 85.3536 85.4631 85.6022 85.7607 85.8004 85.8207 86.1163 86.1574 86.3021 86.4746 86.8074 87.0068 87.0734 87.2243 87.6098 87.7458 87.8180 88.0330 88.1032 88.2192 88.5083 88.5549 88.7731 88.8624 88.9401 89.1615 89.2774 89.3589 89.4708 89.5931 89.7810 89.9890 90.1005 90.2527 90.3574 90.7176 90.7450 90.9259 91.1433 91.3194 91.5876 91.6354 91.8840 92.0829 92.1578 92.5190 92.7121 92.7753 92.9683 93.3412 93.4097 93.5551 93.6870 93.7623 94.1523 94.1997 94.3780 94.5410 94.6856 94.7234 94.9525 95.0393 95.1628 95.4893 95.7354 95.8935 96.0259 96.3498 96.4104 96.4756 96.5998 96.8066 97.0321 97.1127 97.2714 97.4154 97.5241 97.8967 98.0667 98.1068 98.2676 98.3580 98.5142 98.7003 98.9174 99.1024 99.3933 99.5137 99.8285 99.8884 100.0526 100.1642 100.4557 100.6552 100.7332 100.8889 101.0203 101.1825 101.5124 101.6112 101.8618 102.2461 102.4974 102.7104 102.8895 103.0100 103.1181 103.3300 103.5150 103.7506 104.1332 104.1468 104.3165 104.4228 104.7758 104.9232 105.0129 105.1760 105.4178 105.6228 105.7251 105.8007 106.0687 106.1468 106.6934 106.9047 106.9584 107.1124 107.2064 107.5349 107.5712 108.0276 108.2832 108.4723 108.7151 108.8042 108.8957 109.2298 109.3818 109.5018 109.6966 109.7518 110.0547 110.2893 110.5409 110.5985 111.1325 111.2988 111.3542 111.6666 111.8018 112.0269 112.1667 112.3485 112.4056 112.5577 112.7854 113.0165 113.2350 113.4284 113.6132 113.8186 114.1823 114.4026 114.6248 114.9040 114.9413 115.2839 115.4315 115.5324 115.6647 115.8698 115.9512 116.1301 116.2373 116.4203 116.5569 116.8545 116.9251 117.3127 117.3887 117.4517 117.7225 117.8370 117.8870 118.0488 118.1843 118.2484 118.4999 118.7132 119.0058 119.2828 119.4327 119.5733 119.6907 120.4841 120.7374 120.8861 120.9357 121.1240 121.5133 121.7050 121.8168 122.2147 122.4587 122.5167 122.9308 123.0454 123.3795 123.9789 124.2627 124.6260 124.6761 124.8958 125.2469 125.5329 125.8040 126.4409 126.6172 126.7604 126.8388 127.5599 127.6353 128.6621 128.9047 129.1809 129.3253 129.6288 129.9258 129.9792 130.2909 130.4396 130.5705 130.7008 131.0546 131.4185 131.8151 132.3719 132.4494 133.0001 133.0943 133.2579 133.5816 133.7757 134.0624 134.2269 134.5262 134.6976 134.8264 135.0229 135.4489 135.7241 135.9131 136.1680 136.2357 136.3174 137.0660 137.3775 137.5701 137.7892 138.0615 138.6061 138.8483 139.3555 140.3558 140.4678 140.8177 141.1459 141.4900 141.9587 142.1735 142.3771 142.9227 143.3346 143.8092 144.3046 144.4985 144.8401 144.9246 145.2339 145.4119 145.8455 146.1076 146.2363 146.5053 146.6594 146.7236 147.0306 147.6445 148.1798 148.4499 148.8203 148.9826 149.2185 149.5625 149.5843 149.7975 150.2462 150.4247 150.5216 150.7090 151.1957 151.5673 151.8229 151.9608 152.0381 152.6496 152.8108 153.2829 153.7591 154.1076 154.6554 155.0458 155.6244 156.0599 156.3216 156.5672 156.9649 157.0985 157.4387 157.8044 158.0878 158.5213 159.1083 159.2679 159.5114 160.2340 160.5762 162.5406 163.2245 163.3720 165.6131 166.2419 167.1919 168.4651 168.9411 169.2344 170.1813 175.9535 176.6253 178.8003 179.9422 186.4333 186.6896 187.1452 188.7792 189.1376 189.4165 189.5475 189.7840 190.0046 190.2187 190.6786 192.6359 193.0219 194.3380 194.5749 195.5405 195.8403 195.8699 197.7230 199.4372 200.5829 202.2073 203.3112 204.8435 205.9276 206.3549 206.9930 210.2193 212.4757 215.4385 229.8982 230.3684 235.9403 236.2067 241.0609 241.4762 244.8008 247.7454 247.8874 248.4629 248.9626 261.6429 262.5734 563.9664 613.8871 615.0183 624.2805 629.3796 630.0217 631.2221 634.1724 635.0191 635.1583 637.0975 641.0058 641.6071 642.1077 645.3006 648.2542 649.3812 654.7255 882.0212 1209.9796 1216.1637 1563.2805 1564.4967</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">0.035707 -0.193664 -0.201269 -0.232758 -0.327265 -0.111512 0.222975 -0.157697 -0.024550 0.269547 -0.299902 -0.081532 -0.191443 0.071605 -0.220782 -0.105888 -0.181498 -0.171202 0.261496 0.319041 -0.209750 -0.197240 -0.076020 0.103395 0.113095 0.099163 0.089370 0.086471 0.098372 0.100150 0.120129 0.099593 0.115033 0.098744 0.096738 0.077101 0.124246 0.125312 0.125529 0.131160</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">15.9643 9.1937 9.2013 8.2328 8.3273 7.1115 5.7770 6.1577 6.0246 5.7305 6.2999 6.0815 6.1914 5.9284 6.2208 6.1059 6.1815 6.1712 5.7385 5.6810 6.2097 6.1972 6.0760 0.8966 0.8869 0.9008 0.9106 0.9135 0.9016 0.8999 0.8799 0.9004 0.8850 0.9013 0.9033 0.9229 0.8758 0.8747 0.8745 0.8688</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">0.0357 -0.1937 -0.2013 -0.2328 -0.3273 -0.1115 0.2230 -0.1577 -0.0246 0.2695 -0.2999 -0.0815 -0.1914 0.0716 -0.2208 -0.1059 -0.1815 -0.1712 0.2615 0.3190 -0.2097 -0.1972 -0.0760 0.1034 0.1131 0.0992 0.0894 0.0865 0.0984 0.1001 0.1201 0.0996 0.1150 0.0987 0.0967 0.0771 0.1242 0.1253 0.1255 0.1312</array>
                     <array dataType="xsd:double" dictRef="o:va" size="40">2.7771 1.1087 1.0899 2.0290 1.9836 2.9310 3.9191 3.9176 3.9380 3.5323 3.9803 3.6921 3.9030 3.8596 3.6007 3.9647 3.9362 4.0496 3.9716 3.8228 3.9692 3.9731 3.8733 1.0103 1.0238 1.0016 1.0045 1.0051 1.0098 1.0062 1.0095 0.9970 1.0106 1.0070 1.0073 1.0029 1.0101 1.0089 1.0090 0.9970</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="40">2.7771 1.1087 1.0899 2.0290 1.9836 2.9310 3.9191 3.9176 3.9380 3.5323 3.9803 3.6921 3.9030 3.8596 3.6007 3.9647 3.9362 4.0496 3.9716 3.8228 3.9692 3.9731 3.8733 1.0103 1.0238 1.0016 1.0045 1.0051 1.0098 1.0062 1.0095 0.9970 1.0106 1.0070 1.0073 1.0029 1.0101 1.0089 1.0090 0.9970</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">-0.1214 1.2876 0.1082 1.3207 1.0658 1.0200 0.9304 0.9669 0.9159 0.9676 1.8197 0.9400 0.9437 0.9386 0.9460 1.0040 1.0007 0.9826 1.0057 0.8975 -0.1150 0.9880 0.9927 0.9863 1.5431 1.2927 0.9589 0.9364 1.0105 0.9721 1.3208 1.3017 1.6624 0.9720 0.9778 0.9800 0.9964 0.9585 1.4833 1.4530 1.3914 0.9784 1.4110 0.9784 0.9679</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">-0.019283220</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1461.191785397616</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">5.85958 -6.40361 -0.54403 9.06308 -8.73745 0.32563 6.05996 -6.54748 -0.48752</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.79980</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.03292</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
