<?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="3.649992"
                        y3="0.934107"
                        z3="-1.082942"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-1.823016"
                        y3="-1.271607"
                        z3="-2.924001"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-4.357412"
                        y3="-1.304875"
                        z3="1.010284"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.007562"
                        y3="1.573305"
                        z3="2.097903"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.058551"
                        y3="0.967596"
                        z3="-0.792834"/>
                  <atom elementType="N"
                        id="a6"
                        x3="1.332307"
                        y3="1.246919"
                        z3="2.08386"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.482608"
                        y3="1.822885"
                        z3="0.755479"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.734628"
                        y3="1.562858"
                        z3="-0.1382"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.601027"
                        y3="0.813246"
                        z3="0.528945"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.776438"
                        y3="1.23987"
                        z3="0.887414"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.972871"
                        y3="3.256518"
                        z3="0.688438"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.15483"
                        y3="0.941875"
                        z3="0.573133"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.205754"
                        y3="0.648632"
                        z3="1.414268"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.255578"
                        y3="0.283656"
                        z3="-1.0796"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.117946"
                        y3="-1.213188"
                        z3="-0.97653"/>
                  <atom elementType="C"
                        id="a16"
                        x3="5.403585"
                        y3="0.421419"
                        z3="0.685686"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.128509"
                        y3="0.573558"
                        z3="2.903214"/>
                  <atom elementType="C"
                        id="a18"
                        x3="5.254119"
                        y3="0.54164"
                        z3="-0.661993"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.38351"
                        y3="-1.939517"
                        z3="-1.906201"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.661207"
                        y3="-1.952543"
                        z3="0.065163"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.214528"
                        y3="-3.307375"
                        z3="-1.844815"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.517851"
                        y3="-3.321532"
                        z3="0.184505"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.790668"
                        y3="-3.993531"
                        z3="-0.785127"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.009681"
                        y3="2.436857"
                        z3="-0.733833"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.589262"
                        y3="0.731416"
                        z3="-0.83297"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.410173"
                        y3="0.990498"
                        z3="1.251115"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.215885"
                        y3="-0.200811"
                        z3="0.703909"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.786431"
                        y3="3.429181"
                        z3="1.395955"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.164352"
                        y3="3.95239"
                        z3="0.919602"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.339048"
                        y3="3.495485"
                        z3="-0.31027"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.529918"
                        y3="0.563499"
                        z3="-2.097551"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.064185"
                        y3="0.631451"
                        z3="-0.429086"/>
                  <atom elementType="H"
                        id="a33"
                        x3="6.345444"
                        y3="0.17812"
                        z3="1.158228"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.44717"
                        y3="-0.212088"
                        z3="3.233107"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.110533"
                        y3="0.364755"
                        z3="3.325924"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.76499"
                        y3="1.505674"
                        z3="3.337451"/>
                  <atom elementType="H"
                        id="a37"
                        x3="6.006986"
                        y3="0.418649"
                        z3="-1.425927"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.643934"
                        y3="-3.823679"
                        z3="-2.605465"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.963695"
                        y3="-3.846932"
                        z3="1.018746"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.668473"
                        y3="-5.06582"
                        z3="-0.713881"/>
               </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 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a15 a20" order="S"/>
                  <bond atomRefs2="a16 a33" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a17 a36" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a38" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a39" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a40" order="S"/>
               </bondArray>
               <formula concise="C17H17F2NO2S">
                  <atomArray count="17 17 2 1 2 1" elementType="C H F N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">320.24920639999976</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H17F2NO2S/c1-11-6-7-23-16(11)15-8-17(2,22-20-15)10-21-9-12-13(18)4-3-5-14(12)19/h3-7H,8-10H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:17,11,23,21,22,16,18,8,14,9,13,15,19,20,10,12,7,2,3,6,5,4,1/E:(4,5)(13,14)(18,19)/CRV:3.3,4.3,5.3,6.3,7.3,11.3,12.3,13.3,14.3,15.3,16.3,20.2/rA:40nSFFOON2CCCC3CC3C3CC3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHHHH/rB:;;;;s4;s4;s7;s5s7;s6s8;s7;s1s10;s12;s5;s14;s13;s13;s1s16;s2s15;s3s15;s19;s20;s21s22;s8;s8;s9;s9;s11;s11;s11;s14;s14;s16;s17;s17;s17;s18;s21;s22;s23;/rC:3.65,.9341,-1.0829;-1.823,-1.2716,-2.924;-4.3574,-1.3049,1.0103;.0076,1.5733,2.0979;-2.0586,.9676,-.7928;1.3323,1.2469,2.0839;-.4826,1.8229,.7555;.7346,1.5629,-.1382;-1.601,.8132,.5289;1.7764,1.2399,.8874;-.9729,3.2565,.6884;3.1548,.9419,.5731;4.2058,.6486,1.4143;-3.2556,.2837,-1.0796;-3.1179,-1.2132,-.9765;5.4036,.4214,.6857;4.1285,.5736,2.9032;5.2541,.5416,-.662;-2.3835,-1.9395,-1.9062;-3.6612,-1.9525,.0652;-2.2145,-3.3074,-1.8448;-3.5179,-3.3215,.1845;-2.7907,-3.9935,-.7851;1.0097,2.4369,-.7338;.5893,.7314,-.833;-2.4102,.9905,1.2511;-1.2159,-.2008,.7039;-1.7864,3.4292,1.396;-.1644,3.9524,.9196;-1.339,3.4955,-.3103;-3.5299,.5635,-2.0976;-4.0642,.6315,-.4291;6.3454,.1781,1.1582;3.4472,-.2121,3.2331;5.1105,.3648,3.3259;3.765,1.5057,3.3375;6.007,.4186,-1.4259;-1.6439,-3.8237,-2.6055;-3.9637,-3.8469,1.0187;-2.6685,-5.0658,-.7139;</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">2058.5700404326 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">1.075e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.380 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">0.209 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.594 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="3.64999157"
                                 y3="0.93410659"
                                 z3="-1.08294214">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-1.82301556"
                                 y3="-1.27160736"
                                 z3="-2.92400107">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-4.35741178"
                                 y3="-1.30487519"
                                 z3="1.01028357">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.00756154"
                                 y3="1.57330503"
                                 z3="2.09790332">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-2.05855115"
                                 y3="0.9675957"
                                 z3="-0.79283355">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="1.33230732"
                                 y3="1.2469189"
                                 z3="2.08385967">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-0.48260778"
                                 y3="1.82288538"
                                 z3="0.755479">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="0.73462794"
                                 y3="1.56285847"
                                 z3="-0.13820011">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.60102653"
                                 y3="0.81324623"
                                 z3="0.52894508">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.7764376"
                                 y3="1.23987004"
                                 z3="0.88741409">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.97287077"
                                 y3="3.25651836"
                                 z3="0.68843767">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="3.15483022"
                                 y3="0.94187514"
                                 z3="0.57313296">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="4.20575356"
                                 y3="0.64863158"
                                 z3="1.41426837">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.25557816"
                                 y3="0.28365622"
                                 z3="-1.07959972">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.11794585"
                                 y3="-1.21318776"
                                 z3="-0.97653001">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="5.40358538"
                                 y3="0.42141932"
                                 z3="0.68568649">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="4.12850895"
                                 y3="0.57355781"
                                 z3="2.90321394">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="5.25411863"
                                 y3="0.54164035"
                                 z3="-0.66199345">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.38350962"
                                 y3="-1.93951745"
                                 z3="-1.90620109">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.66120718"
                                 y3="-1.95254251"
                                 z3="0.06516288">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.21452753"
                                 y3="-3.3073755"
                                 z3="-1.84481539">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.5178511"
                                 y3="-3.32153155"
                                 z3="0.18450515">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-2.79066763"
                                 y3="-3.99353136"
                                 z3="-0.7851266">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="1.0096809"
                                 y3="2.43685735"
                                 z3="-0.73383294">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="0.58926193"
                                 y3="0.7314161"
                                 z3="-0.83297025">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.41017322"
                                 y3="0.99049795"
                                 z3="1.25111475">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-1.21588539"
                                 y3="-0.20081083"
                                 z3="0.70390942">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-1.78643143"
                                 y3="3.42918098"
                                 z3="1.39595472">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-0.16435239"
                                 y3="3.9523899"
                                 z3="0.91960156">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.33904804"
                                 y3="3.49548491"
                                 z3="-0.31026952">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.5299184"
                                 y3="0.56349885"
                                 z3="-2.09755149">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.06418468"
                                 y3="0.63145104"
                                 z3="-0.4290865">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="6.34544396"
                                 y3="0.17812008"
                                 z3="1.15822844">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="3.44716986"
                                 y3="-0.21208842"
                                 z3="3.23310692">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="5.11053335"
                                 y3="0.36475517"
                                 z3="3.32592359">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="3.7649902"
                                 y3="1.50567419"
                                 z3="3.33745068">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="6.00698598"
                                 y3="0.41864945"
                                 z3="-1.42592699">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.64393371"
                                 y3="-3.8236795"
                                 z3="-2.60546451">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-3.9636947"
                                 y3="-3.84693238"
                                 z3="1.01874635">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.66847255"
                                 y3="-5.06581951"
                                 z3="-0.7138808">
                              <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 a11" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a24" order="S"/>
                           <bond atomRefs2="a8 a25" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a26" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a11 a28" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a32" order="S"/>
                           <bond atomRefs2="a14 a31" order="S"/>
                           <bond atomRefs2="a15 a19" order="S"/>
                           <bond atomRefs2="a15 a20" order="S"/>
                           <bond atomRefs2="a16 a33" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a34" order="S"/>
                           <bond atomRefs2="a17 a35" order="S"/>
                           <bond atomRefs2="a17 a36" order="S"/>
                           <bond atomRefs2="a18 a37" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a38" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a39" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a23 a40" order="S"/>
                        </bondArray>
                        <formula concise="C17H17F2NO2S">
                           <atomArray count="17 17 2 1 2 1" elementType="C H F N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">320.24920639999976</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C17H17F2NO2S/c1-11-6-7-23-16(11)15-8-17(2,22-20-15)10-21-9-12-13(18)4-3-5-14(12)19/h3-7H,8-10H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:17,11,23,21,22,16,18,8,14,9,13,15,19,20,10,12,7,2,3,6,5,4,1/E:(4,5)(13,14)(18,19)/CRV:3.3,4.3,5.3,6.3,7.3,11.3,12.3,13.3,14.3,15.3,16.3,20.2/rA:40nSFFOON2CCCC3CC3C3CC3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHHHH/rB:;;;;s4;s4;s7;s5s7;s6s8;s7;s1s10;s12;s5;s14;s13;s13;s1s16;s2s15;s3s15;s19;s20;s21s22;s8;s8;s9;s9;s11;s11;s11;s14;s14;s16;s17;s17;s17;s18;s21;s22;s23;/rC:3.65,.9341,-1.0829;-1.823,-1.2716,-2.924;-4.3574,-1.3049,1.0103;.0076,1.5733,2.0979;-2.0586,.9676,-.7928;1.3323,1.2469,2.0839;-.4826,1.8229,.7555;.7346,1.5629,-.1382;-1.601,.8132,.5289;1.7764,1.2399,.8874;-.9729,3.2565,.6884;3.1548,.9419,.5731;4.2058,.6486,1.4143;-3.2556,.2837,-1.0796;-3.1179,-1.2132,-.9765;5.4036,.4214,.6857;4.1285,.5736,2.9032;5.2541,.5416,-.662;-2.3835,-1.9395,-1.9062;-3.6612,-1.9525,.0652;-2.2145,-3.3074,-1.8448;-3.5179,-3.3215,.1845;-2.7907,-3.9935,-.7851;1.0097,2.4369,-.7338;.5893,.7314,-.833;-2.4102,.9905,1.2511;-1.2159,-.2008,.7039;-1.7864,3.4292,1.396;-.1644,3.9524,.9196;-1.339,3.4955,-.3103;-3.5299,.5635,-2.0976;-4.0642,.6315,-.4291;6.3454,.1781,1.1582;3.4472,-.2121,3.2331;5.1105,.3648,3.3259;3.765,1.5057,3.3375;6.007,.4186,-1.4259;-1.6439,-3.8237,-2.6055;-3.9637,-3.8469,1.0187;-2.6685,-5.0658,-.7139;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="3.649992"
                        y3="0.934107"
                        z3="-1.082942"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-1.823016"
                        y3="-1.271607"
                        z3="-2.924001"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-4.357412"
                        y3="-1.304875"
                        z3="1.010284"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.007562"
                        y3="1.573305"
                        z3="2.097903"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.058551"
                        y3="0.967596"
                        z3="-0.792834"/>
                  <atom elementType="N"
                        id="a6"
                        x3="1.332307"
                        y3="1.246919"
                        z3="2.08386"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.482608"
                        y3="1.822885"
                        z3="0.755479"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.734628"
                        y3="1.562858"
                        z3="-0.1382"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.601027"
                        y3="0.813246"
                        z3="0.528945"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.776438"
                        y3="1.23987"
                        z3="0.887414"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.972871"
                        y3="3.256518"
                        z3="0.688438"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.15483"
                        y3="0.941875"
                        z3="0.573133"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.205754"
                        y3="0.648632"
                        z3="1.414268"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.255578"
                        y3="0.283656"
                        z3="-1.0796"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.117946"
                        y3="-1.213188"
                        z3="-0.97653"/>
                  <atom elementType="C"
                        id="a16"
                        x3="5.403585"
                        y3="0.421419"
                        z3="0.685686"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.128509"
                        y3="0.573558"
                        z3="2.903214"/>
                  <atom elementType="C"
                        id="a18"
                        x3="5.254119"
                        y3="0.54164"
                        z3="-0.661993"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.38351"
                        y3="-1.939517"
                        z3="-1.906201"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.661207"
                        y3="-1.952543"
                        z3="0.065163"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.214528"
                        y3="-3.307375"
                        z3="-1.844815"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.517851"
                        y3="-3.321532"
                        z3="0.184505"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.790668"
                        y3="-3.993531"
                        z3="-0.785127"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.009681"
                        y3="2.436857"
                        z3="-0.733833"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.589262"
                        y3="0.731416"
                        z3="-0.83297"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.410173"
                        y3="0.990498"
                        z3="1.251115"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.215885"
                        y3="-0.200811"
                        z3="0.703909"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.786431"
                        y3="3.429181"
                        z3="1.395955"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.164352"
                        y3="3.95239"
                        z3="0.919602"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.339048"
                        y3="3.495485"
                        z3="-0.31027"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.529918"
                        y3="0.563499"
                        z3="-2.097551"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.064185"
                        y3="0.631451"
                        z3="-0.429086"/>
                  <atom elementType="H"
                        id="a33"
                        x3="6.345444"
                        y3="0.17812"
                        z3="1.158228"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.44717"
                        y3="-0.212088"
                        z3="3.233107"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.110533"
                        y3="0.364755"
                        z3="3.325924"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.76499"
                        y3="1.505674"
                        z3="3.337451"/>
                  <atom elementType="H"
                        id="a37"
                        x3="6.006986"
                        y3="0.418649"
                        z3="-1.425927"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.643934"
                        y3="-3.823679"
                        z3="-2.605465"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.963695"
                        y3="-3.846932"
                        z3="1.018746"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.668473"
                        y3="-5.06582"
                        z3="-0.713881"/>
               </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 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a15 a20" order="S"/>
                  <bond atomRefs2="a16 a33" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a17 a36" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a38" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a39" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a40" order="S"/>
               </bondArray>
               <formula concise="C17H17F2NO2S">
                  <atomArray count="17 17 2 1 2 1" elementType="C H F N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">320.24920639999976</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H17F2NO2S/c1-11-6-7-23-16(11)15-8-17(2,22-20-15)10-21-9-12-13(18)4-3-5-14(12)19/h3-7H,8-10H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:17,11,23,21,22,16,18,8,14,9,13,15,19,20,10,12,7,2,3,6,5,4,1/E:(4,5)(13,14)(18,19)/CRV:3.3,4.3,5.3,6.3,7.3,11.3,12.3,13.3,14.3,15.3,16.3,20.2/rA:40nSFFOON2CCCC3CC3C3CC3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHHHH/rB:;;;;s4;s4;s7;s5s7;s6s8;s7;s1s10;s12;s5;s14;s13;s13;s1s16;s2s15;s3s15;s19;s20;s21s22;s8;s8;s9;s9;s11;s11;s11;s14;s14;s16;s17;s17;s17;s18;s21;s22;s23;/rC:3.65,.9341,-1.0829;-1.823,-1.2716,-2.924;-4.3574,-1.3049,1.0103;.0076,1.5733,2.0979;-2.0586,.9676,-.7928;1.3323,1.2469,2.0839;-.4826,1.8229,.7555;.7346,1.5629,-.1382;-1.601,.8132,.5289;1.7764,1.2399,.8874;-.9729,3.2565,.6884;3.1548,.9419,.5731;4.2058,.6486,1.4143;-3.2556,.2837,-1.0796;-3.1179,-1.2132,-.9765;5.4036,.4214,.6857;4.1285,.5736,2.9032;5.2541,.5416,-.662;-2.3835,-1.9395,-1.9062;-3.6612,-1.9525,.0652;-2.2145,-3.3074,-1.8448;-3.5179,-3.3215,.1845;-2.7907,-3.9935,-.7851;1.0097,2.4369,-.7338;.5893,.7314,-.833;-2.4102,.9905,1.2511;-1.2159,-.2008,.7039;-1.7864,3.4292,1.396;-.1644,3.9524,.9196;-1.339,3.4955,-.3103;-3.5299,.5635,-2.0976;-4.0642,.6315,-.4291;6.3454,.1781,1.1582;3.4472,-.2121,3.2331;5.1105,.3648,3.3259;3.765,1.5057,3.3375;6.007,.4186,-1.4259;-1.6439,-3.8237,-2.6055;-3.9637,-3.8469,1.0187;-2.6685,-5.0658,-.7139;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="6">S F O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="6"
                            units="nonsi:angstrom">2.4900 1.7300 1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2310</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2295.8854</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1279.1070</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1461.19442493</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2058.57004043</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3519.76446537</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6095.25300990</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2575.48854453</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02339503</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2917.32973847</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1456.13531354</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00347434</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">87.999919080629</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">87.999919080629</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">175.999838161258</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-118.601251290081</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">-2421.2830 -675.0128 -675.0071 -524.5018 -523.7436 -393.7672 -282.3529 -282.3365 -281.4453 -281.1725 -281.0436 -280.8350 -280.6325 -280.4483 -280.2741 -280.1806 -280.1633 -279.9170 -279.9162 -279.9147 -279.7228 -279.3227 -279.2230 -219.7904 -164.0900 -163.9748 -163.9393 -36.9252 -36.9060 -33.4993 -31.8135 -27.7612 -27.1866 -26.7401 -25.5230 -24.5650 -24.1253 -23.8221 -23.1465 -22.6711 -22.2146 -21.4889 -21.1833 -20.2951 -19.9734 -19.5243 -18.9720 -18.3317 -18.1705 -17.5650 -17.1609 -16.6224 -16.4214 -16.3483 -16.2501 -16.2090 -15.8061 -15.7971 -15.6915 -15.4249 -14.9902 -14.9345 -14.5793 -14.2972 -14.2433 -13.9295 -13.7941 -13.4434 -13.3119 -13.1025 -13.0234 -12.9685 -12.9042 -12.7353 -12.7005 -12.6101 -12.3668 -12.2344 -11.8554 -11.8080 -11.4320 -10.6047 -10.1213 -9.9186 -9.5069 -9.2652 -9.1848 -8.1193 0.6498 1.3126 1.8040 2.7648 2.7845 3.1208 3.6401 3.9138 3.9949 4.1919 4.2571 4.3695 4.5307 4.6565 4.8083 4.8799 5.0550 5.0953 5.3417 5.4226 5.4739 5.6896 5.7721 5.7873 5.9306 6.0284 6.2489 6.2700 6.3003 6.4922 6.7098 6.8012 6.9874 7.0273 7.3580 7.5320 7.5906 7.6607 7.6714 7.7889 8.0138 8.1877 8.4437 8.5687 8.5907 8.7210 8.7758 8.9589 9.1364 9.1895 9.3320 9.4103 9.5128 9.6218 9.6622 9.9770 10.1120 10.2153 10.2922 10.7527 10.9015 10.9483 11.0106 11.1681 11.2120 11.2916 11.3997 11.4913 11.7248 11.7496 11.8704 11.9257 12.1690 12.2800 12.2961 12.3800 12.4602 12.6368 12.7137 12.8258 12.8605 13.0464 13.1673 13.3484 13.5303 13.5689 13.5919 13.7032 13.8371 13.9096 13.9558 14.2105 14.3201 14.3651 14.4976 14.5855 14.6763 14.8491 14.9040 14.9742 15.0759 15.1906 15.2863 15.3612 15.4581 15.4964 15.5597 15.8299 15.8650 16.0504 16.0905 16.2535 16.3884 16.4850 16.5988 16.7571 16.8623 16.9212 17.3175 17.4598 17.6301 17.6577 17.7703 17.9071 18.2634 18.3240 18.6524 18.8434 19.0431 19.2655 19.4295 19.7624 19.9073 20.0123 20.1581 20.2663 20.3669 20.4628 20.6270 20.7147 20.9172 21.1297 21.2485 21.4081 21.4892 21.8653 21.9415 21.9622 22.2373 22.2980 22.4315 22.8905 23.0567 23.2480 23.4064 23.4400 23.9713 24.1059 24.2795 24.6019 24.7735 24.8780 25.0448 25.1726 25.2496 25.4666 25.6334 25.7085 25.8681 26.0163 26.1745 26.2908 26.5618 26.6961 26.8433 26.9607 27.1405 27.3057 27.4486 27.5137 27.7073 27.8805 27.9661 28.1451 28.4623 28.5721 28.8586 28.9265 29.0085 29.1551 29.2811 29.4212 29.5679 29.8076 29.9733 30.0285 30.1885 30.3012 30.4426 30.6125 30.7730 30.9765 31.0591 31.2493 31.4019 31.5895 31.9056 31.9603 31.9647 32.2476 32.2564 32.5591 32.6583 32.9740 33.2041 33.4238 33.5449 33.6653 33.8404 34.0194 34.0809 34.2324 34.5037 34.6473 34.7248 34.8698 35.0993 35.3354 35.4952 35.6387 35.7503 36.0672 36.2238 36.2751 36.3770 36.4590 36.7264 36.8693 36.9289 37.2047 37.5214 37.6420 37.7391 37.8799 38.0196 38.1135 38.4675 38.6762 38.7767 38.8951 38.9639 39.1142 39.3047 39.4985 39.8175 39.8482 40.0865 40.3312 40.4386 40.7177 40.7794 40.9671 41.0372 41.3546 41.4036 41.5395 41.7750 42.0538 42.2099 42.2968 42.3863 42.6299 42.7467 42.8985 43.0894 43.1772 43.3757 43.4785 43.7376 43.7867 43.9336 44.2631 44.3184 44.4065 44.4518 44.6745 44.8827 45.0689 45.2080 45.3901 45.5654 45.6517 45.6910 46.2231 46.3620 46.4027 46.6180 46.7341 46.8157 46.9935 47.1548 47.2728 47.4017 47.5411 47.7161 47.7384 48.1554 48.4997 48.8302 49.0477 49.1411 49.5699 50.0369 50.1878 50.5585 50.8922 51.0361 51.3373 51.4320 51.5799 51.7979 51.9119 52.1878 52.2358 52.4990 52.7359 53.1257 53.3443 53.7270 54.1864 54.3577 54.6952 55.0984 55.3856 55.6448 55.9242 56.0256 56.3019 56.7195 56.8472 56.9033 57.1770 57.2988 57.4017 57.7745 57.8937 58.2268 58.5438 58.9730 59.0526 59.3540 59.5926 59.8150 59.8703 59.9956 60.1833 60.3317 61.2955 61.6240 61.7974 61.8829 62.3695 62.4232 62.7946 62.9390 63.1532 63.3411 63.4803 63.9657 64.1550 64.5841 64.7235 64.8116 65.1001 65.5857 65.7195 66.1072 66.2301 66.4392 66.8115 67.2158 67.3417 67.4980 68.1822 68.3054 68.9332 69.1907 69.5295 70.2596 70.3069 70.4149 70.8196 70.9774 71.2121 71.3301 71.5361 72.0223 72.3945 72.4386 72.7112 72.8826 73.1503 73.5068 73.7395 73.8791 74.1457 74.3097 74.5643 74.7753 75.2905 75.5096 75.9130 76.0100 76.2071 76.3097 76.5142 76.8313 76.9242 77.0358 77.2510 77.3341 77.7493 77.9016 78.2218 78.3429 78.5570 78.6765 78.7753 79.0750 79.1548 79.3456 79.3628 79.7007 79.7723 79.7830 79.9930 80.3194 80.3650 80.5001 80.7011 80.7923 80.8746 81.2275 81.3368 81.4628 81.6531 81.8554 82.2663 82.3828 82.5108 82.6368 82.8460 82.8577 83.1534 83.4102 83.7046 83.8551 83.8630 84.0216 84.1663 84.3079 84.5877 84.6989 84.8191 85.0008 85.2499 85.3508 85.5190 85.6524 85.6629 85.9132 85.9704 86.1203 86.1683 86.2824 86.3571 86.5266 86.8859 86.9375 87.1105 87.2440 87.6114 87.7580 87.8264 88.1578 88.3107 88.4118 88.5689 88.6686 88.8012 88.8670 89.0754 89.2491 89.3538 89.5419 89.7136 89.8174 89.9779 90.0890 90.2427 90.3347 90.5237 90.8262 90.8936 90.9527 91.1280 91.3607 91.5260 91.6385 91.8448 92.0735 92.3389 92.4880 93.0240 93.1534 93.2610 93.6352 93.6966 93.7954 94.0084 94.1902 94.3483 94.4020 94.6217 94.7881 95.0040 95.1132 95.1891 95.3252 95.7527 95.8649 95.8798 96.2226 96.3359 96.5209 96.5295 96.7115 96.8206 96.9222 97.1781 97.2869 97.3359 97.5003 97.6843 97.8681 98.1580 98.2318 98.3356 98.8496 98.9577 99.0411 99.1971 99.3473 99.5666 99.7698 99.9426 100.0219 100.3999 100.6209 100.7558 100.8619 101.0104 101.1628 101.4057 101.7200 101.7969 101.9797 102.1662 102.4548 102.6722 102.8428 103.1032 103.3435 103.4146 103.6065 103.7681 103.9052 104.1289 104.2282 104.5845 104.8022 104.9624 105.1447 105.3287 105.5130 105.6131 105.7439 105.9195 106.1806 106.3604 106.4958 106.7833 107.0562 107.3167 107.3346 107.5110 107.5472 107.7452 108.4132 108.6286 108.7413 109.1067 109.2050 109.3667 109.5848 109.6527 109.8422 109.9453 110.1400 110.2828 110.8393 111.1111 111.1939 111.3896 111.5850 111.7226 111.7851 111.8661 112.4167 112.5352 112.8009 113.0353 113.1427 113.2691 113.5535 113.7065 113.8790 114.1648 114.3463 114.4801 114.7204 115.1016 115.2871 115.3607 115.5094 115.6630 115.8229 115.8774 116.2808 116.4131 116.5772 116.6495 116.6891 116.9651 117.0744 117.2049 117.3268 117.5217 117.6311 117.8038 117.8799 117.9728 118.1737 118.3193 118.4941 118.6006 118.8734 119.1672 119.4973 119.7191 119.9226 120.5263 120.8106 121.0018 121.1149 121.1726 121.3710 121.6622 122.1579 122.3147 122.6599 122.7934 123.1146 123.5096 123.9708 124.1452 124.2700 124.6254 124.8236 125.0494 125.4397 125.8156 126.0884 126.3235 126.8456 126.9483 127.3166 127.5109 127.9759 128.4503 128.9356 129.2109 129.4093 129.4676 129.7127 130.0020 130.0475 130.2412 130.4290 130.7590 130.8486 131.4091 131.8166 132.2671 132.3008 132.7572 132.9987 133.2851 133.4882 133.7286 133.7963 134.0486 134.5614 134.7045 134.7915 134.9853 135.1765 135.4291 135.7367 136.0886 136.3036 136.5177 136.7128 137.1426 137.2824 137.6834 138.0623 138.6864 138.8863 140.0194 140.5351 140.9784 141.0547 141.2573 141.6237 141.9983 142.1170 142.6583 142.6646 142.9735 144.1005 144.2093 144.5037 144.9597 145.2966 145.3483 145.5833 145.9502 146.1824 146.3341 146.4223 146.4798 146.8846 147.2903 147.4200 148.0494 148.4628 148.8199 149.1672 149.2806 149.3738 149.6090 150.1856 150.2431 150.4695 150.6583 151.1419 151.1693 151.4763 151.5222 151.6123 152.0654 152.7810 152.8997 153.2528 153.4438 154.2104 154.7021 154.8921 155.6926 156.1078 156.3551 156.7581 156.9874 157.0895 157.4981 157.7116 158.1527 158.4956 159.1264 159.2379 159.9624 160.1406 160.5474 162.0534 162.6635 163.0476 165.1365 166.3900 167.3318 168.2073 168.5294 168.8224 170.8606 175.2087 176.5948 177.0069 179.0577 185.5992 186.6511 187.0854 188.1217 188.6812 189.3029 189.4137 189.7053 190.1022 190.5189 190.9326 192.5086 192.8296 193.8803 194.3153 194.6936 195.0302 195.7780 195.9710 199.2368 200.2848 202.5477 203.7025 204.5479 205.5367 205.8130 206.8058 209.9170 212.1401 214.5836 229.7252 230.2794 235.7280 235.9606 240.8773 241.2869 244.7598 247.6243 247.7650 248.3377 248.6400 261.5457 262.5317 563.5009 614.6137 615.1656 623.7935 629.2384 629.8707 631.1506 634.0077 634.7886 635.0211 636.7507 639.0363 641.4640 641.9035 645.1457 648.9967 649.1809 654.5624 881.3071 1210.6010 1215.4498 1563.5334 1564.5110</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">0.036962 -0.216643 -0.217976 -0.269423 -0.362770 -0.147174 0.284677 -0.132559 -0.050323 0.282303 -0.321293 -0.119711 -0.176991 0.052507 -0.219370 -0.144690 -0.213474 -0.186471 0.286898 0.357541 -0.233176 -0.222847 -0.098925 0.115249 0.114780 0.107971 0.103419 0.100703 0.107550 0.094934 0.113346 0.104887 0.151300 0.098992 0.096910 0.097098 0.161745 0.150271 0.149900 0.163875</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">15.9630 9.2166 9.2180 8.2694 8.3628 7.1472 5.7153 6.1326 6.0503 5.7177 6.3213 6.1197 6.1770 5.9475 6.2194 6.1447 6.2135 6.1865 5.7131 5.6425 6.2332 6.2228 6.0989 0.8848 0.8852 0.8920 0.8966 0.8993 0.8924 0.9051 0.8867 0.8951 0.8487 0.9010 0.9031 0.9029 0.8383 0.8497 0.8501 0.8361</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">0.0370 -0.2166 -0.2180 -0.2694 -0.3628 -0.1472 0.2847 -0.1326 -0.0503 0.2823 -0.3213 -0.1197 -0.1770 0.0525 -0.2194 -0.1447 -0.2135 -0.1865 0.2869 0.3575 -0.2332 -0.2228 -0.0989 0.1152 0.1148 0.1080 0.1034 0.1007 0.1076 0.0949 0.1133 0.1049 0.1513 0.0990 0.0969 0.0971 0.1617 0.1503 0.1499 0.1639</array>
                     <array dataType="xsd:double" dictRef="o:va" size="40">2.7782 1.0745 1.0686 1.9715 1.9428 2.9457 3.8906 3.9227 3.9906 3.5633 3.9791 3.6659 3.7909 3.9059 3.5343 3.9355 3.9313 4.0320 3.8940 3.7740 3.9394 3.9492 3.8315 1.0082 1.0208 1.0014 0.9978 1.0070 1.0021 1.0150 0.9923 1.0086 1.0014 1.0033 1.0024 1.0046 0.9986 1.0004 1.0008 0.9858</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="40">2.7782 1.0745 1.0686 1.9715 1.9428 2.9457 3.8906 3.9227 3.9906 3.5633 3.9791 3.6659 3.7909 3.9059 3.5343 3.9355 3.9313 4.0320 3.8940 3.7740 3.9394 3.9492 3.8315 1.0082 1.0208 1.0014 0.9978 1.0070 1.0021 1.0150 0.9923 1.0086 1.0014 1.0033 1.0024 1.0046 0.9986 1.0004 1.0008 0.9858</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="40">0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="46">-0.1239 1.2966 0.1063 1.3313 1.0346 1.0058 0.9157 0.9114 0.9527 0.9930 1.8605 0.9475 0.9948 0.9440 0.9441 0.9956 1.0009 0.9730 0.9628 0.9012 -0.1168 0.9929 0.9834 0.9834 1.5014 -0.1032 1.2827 0.9362 0.9206 0.9739 1.0216 1.3075 1.2910 1.6574 0.9747 0.9864 0.9948 0.9866 0.9510 1.4676 1.4375 1.3790 0.9845 1.3945 0.9844 0.9694</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="46">0 9 0 11 0 12 0 17 1 18 2 19 3 5 3 6 4 8 4 13 5 9 6 7 6 8 6 10 7 9 7 23 7 24 8 25 8 26 9 11 9 12 10 27 10 28 10 29 11 12 11 15 12 15 12 16 13 14 13 30 13 31 14 18 14 19 15 17 15 32 16 33 16 34 16 35 17 36 18 20 19 21 20 22 20 37 21 22 21 38 22 39</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.018895360</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1461.213320294300</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">8.99984 -8.94034 0.05950 7.55956 -8.54260 -0.98304 8.51088 -9.48488 -0.97400</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.38513</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.52072</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
