<?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="3.211022"
                        y3="1.271511"
                        z3="-0.681346"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-0.206019"
                        y3="-0.88994"
                        z3="-2.292184"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-3.724793"
                        y3="-1.207219"
                        z3="0.774918"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.194115"
                        y3="0.972015"
                        z3="1.336081"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.990438"
                        y3="1.332106"
                        z3="-1.545957"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-0.008923"
                        y3="0.304328"
                        z3="1.359227"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.085214"
                        y3="2.200891"
                        z3="0.571505"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.323258"
                        y3="2.134653"
                        z3="-0.023895"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.190037"
                        y3="2.222599"
                        z3="-0.476698"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.851989"
                        y3="0.893283"
                        z3="0.625661"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.261051"
                        y3="3.36332"
                        z3="1.532622"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.197961"
                        y3="0.394535"
                        z3="0.417776"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.858997"
                        y3="-0.693271"
                        z3="0.943211"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.708045"
                        y3="0.119804"
                        z3="-1.532879"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.014156"
                        y3="-1.008164"
                        z3="-0.814403"/>
                  <atom elementType="C"
                        id="a16"
                        x3="4.183216"
                        y3="-0.793436"
                        z3="0.432556"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.335387"
                        y3="-1.672058"
                        z3="1.943719"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.507972"
                        y3="0.191144"
                        z3="-0.446885"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.784373"
                        y3="-1.490864"
                        z3="-1.24138"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.550436"
                        y3="-1.644274"
                        z3="0.29454"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.132509"
                        y3="-2.555182"
                        z3="-0.652537"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.94329"
                        y3="-2.709312"
                        z3="0.930815"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.728784"
                        y3="-3.164643"
                        z3="0.441446"/>
                  <atom elementType="H"
                        id="a24"
                        x3="0.919695"
                        y3="3.012614"
                        z3="0.235228"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.32999"
                        y3="2.046019"
                        z3="-1.113093"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.220239"
                        y3="3.230279"
                        z3="-0.902287"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.158011"
                        y3="2.055223"
                        z3="0.01245"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.154811"
                        y3="4.313573"
                        z3="1.008072"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.245471"
                        y3="3.347693"
                        z3="2.003846"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.506509"
                        y3="3.331717"
                        z3="2.319905"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.847859"
                        y3="-0.16298"
                        z3="-2.57948"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.71012"
                        y3="0.266932"
                        z3="-1.120569"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.866597"
                        y3="-1.581401"
                        z3="0.719581"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.827339"
                        y3="-1.527973"
                        z3="2.90859"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.265669"
                        y3="-1.584274"
                        z3="2.102046"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.553948"
                        y3="-2.693514"
                        z3="1.628498"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.442723"
                        y3="0.333456"
                        z3="-0.968382"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.818964"
                        y3="-2.89687"
                        z3="-1.038409"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.4110"
                        y3="-3.170697"
                        z3="1.790758"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.238794"
                        y3="-4.001274"
                        z3="0.921472"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a19" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a30" 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 a20" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a16 a33" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a36" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a38" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a39" order="S"/>
                  <bond atomRefs2="a23 a40" order="S"/>
               </bondArray>
               <formula concise="C17H17F2NO2S">
                  <atomArray count="17 17 2 1 2 1" elementType="C H F N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">320.24920639999976</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H17F2NO2S/c1-11-6-7-23-16(11)15-8-17(2,22-20-15)10-21-9-12-13(18)4-3-5-14(12)19/h3-7H,8-10H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:17,11,23,21,22,16,18,8,14,9,13,15,19,20,10,12,7,2,3,6,5,4,1/E:(4,5)(13,14)(18,19)/CRV:3.3,4.3,5.3,6.3,7.3,11.3,12.3,13.3,14.3,15.3,16.3,20.2/rA:40nSFFOON2CCCC3CC3C3CC3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHHHH/rB:;;;;s4;s4;s7;s5s7;s6s8;s7;s1s10;s12;s5;s14;s13;s13;s1s16;s2s15;s3s15;s19;s20;s21s22;s8;s8;s9;s9;s11;s11;s11;s14;s14;s16;s17;s17;s17;s18;s21;s22;s23;/rC:3.211,1.2715,-.6813;-.206,-.8899,-2.2922;-3.7248,-1.2072,.7749;-1.1941,.972,1.3361;-1.9904,1.3321,-1.546;-.0089,.3043,1.3592;-1.0852,2.2009,.5715;.3233,2.1347,-.0239;-2.19,2.2226,-.4767;.852,.8933,.6257;-1.2611,3.3633,1.5326;2.198,.3945,.4178;2.859,-.6933,.9432;-2.708,.1198,-1.5329;-2.0142,-1.0082,-.8144;4.1832,-.7934,.4326;2.3354,-1.6721,1.9437;4.508,.1911,-.4469;-.7844,-1.4909,-1.2414;-2.5504,-1.6443,.2945;-.1325,-2.5552,-.6525;-1.9433,-2.7093,.9308;-.7288,-3.1646,.4414;.9197,3.0126,.2352;.33,2.046,-1.1131;-2.2202,3.2303,-.9023;-3.158,2.0552,.0124;-1.1548,4.3136,1.0081;-2.2455,3.3477,2.0038;-.5065,3.3317,2.3199;-2.8479,-.163,-2.5795;-3.7101,.2669,-1.1206;4.8666,-1.5814,.7196;2.8273,-1.528,2.9086;1.2657,-1.5843,2.102;2.5539,-2.6935,1.6285;5.4427,.3335,-.9684;.819,-2.8969,-1.0384;-2.411,-3.1707,1.7908;-.2388,-4.0013,.9215;</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">2249.1975533297 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">8.056e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.382 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">0.225 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.611 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="3.21102209"
                                 y3="1.27151073"
                                 z3="-0.6813457">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-0.20601943"
                                 y3="-0.88993988"
                                 z3="-2.29218369">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-3.72479251"
                                 y3="-1.20721928"
                                 z3="0.77491786">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.19411514"
                                 y3="0.97201518"
                                 z3="1.33608134">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-1.99043818"
                                 y3="1.33210559"
                                 z3="-1.54595728">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-0.00892325"
                                 y3="0.30432755"
                                 z3="1.35922725">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.0852138"
                                 y3="2.20089076"
                                 z3="0.57150518">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="0.3232575"
                                 y3="2.13465269"
                                 z3="-0.02389479">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.19003696"
                                 y3="2.22259914"
                                 z3="-0.47669812">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.85198921"
                                 y3="0.89328332"
                                 z3="0.62566053">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.2610509"
                                 y3="3.36331958"
                                 z3="1.53262165">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.19796083"
                                 y3="0.39453476"
                                 z3="0.41777629">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.85899654"
                                 y3="-0.69327096"
                                 z3="0.94321124">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.7080446"
                                 y3="0.11980352"
                                 z3="-1.53287944">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.01415561"
                                 y3="-1.00816383"
                                 z3="-0.814403">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="4.18321649"
                                 y3="-0.79343578"
                                 z3="0.43255595">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.3353873"
                                 y3="-1.67205788"
                                 z3="1.94371896">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="4.50797224"
                                 y3="0.19114397"
                                 z3="-0.44688472">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.7843725"
                                 y3="-1.49086409"
                                 z3="-1.24137969">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.55043626"
                                 y3="-1.644274"
                                 z3="0.29454034">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-0.13250921"
                                 y3="-2.55518225"
                                 z3="-0.65253698">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-1.94328987"
                                 y3="-2.70931232"
                                 z3="0.93081538">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.72878381"
                                 y3="-3.16464301"
                                 z3="0.44144602">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="0.9196946"
                                 y3="3.0126141"
                                 z3="0.23522813">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="0.32999025"
                                 y3="2.04601941"
                                 z3="-1.11309303">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.22023889"
                                 y3="3.23027879"
                                 z3="-0.90228682">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.15801082"
                                 y3="2.05522269"
                                 z3="0.01245007">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-1.15481061"
                                 y3="4.31357333"
                                 z3="1.00807171">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.24547096"
                                 y3="3.34769347"
                                 z3="2.00384596">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.50650919"
                                 y3="3.33171697"
                                 z3="2.31990522">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.84785912"
                                 y3="-0.16298005"
                                 z3="-2.57948002">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.71012007"
                                 y3="0.26693179"
                                 z3="-1.12056896">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.86659726"
                                 y3="-1.58140056"
                                 z3="0.71958134">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.82733899"
                                 y3="-1.52797287"
                                 z3="2.90859002">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="1.26566938"
                                 y3="-1.58427365"
                                 z3="2.10204586">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="2.55394773"
                                 y3="-2.69351449"
                                 z3="1.62849841">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="5.44272257"
                                 y3="0.33345567"
                                 z3="-0.96838165">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.81896371"
                                 y3="-2.89686984"
                                 z3="-1.03840855">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-2.41100009"
                                 y3="-3.17069676"
                                 z3="1.79075846">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.23879399"
                                 y3="-4.00127401"
                                 z3="0.92147207">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a18" order="S"/>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a2 a19" order="S"/>
                           <bond atomRefs2="a3 a20" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a24" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a25" order="S"/>
                           <bond atomRefs2="a9 a26" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a11 a28" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a11 a30" 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 a20" order="S"/>
                           <bond atomRefs2="a15 a19" order="S"/>
                           <bond atomRefs2="a16 a33" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a36" order="S"/>
                           <bond atomRefs2="a17 a35" order="S"/>
                           <bond atomRefs2="a17 a34" order="S"/>
                           <bond atomRefs2="a18 a37" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a38" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a22 a39" order="S"/>
                           <bond atomRefs2="a23 a40" order="S"/>
                        </bondArray>
                        <formula concise="C17H17F2NO2S">
                           <atomArray count="17 17 2 1 2 1" elementType="C H F N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">320.24920639999976</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C17H17F2NO2S/c1-11-6-7-23-16(11)15-8-17(2,22-20-15)10-21-9-12-13(18)4-3-5-14(12)19/h3-7H,8-10H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:17,11,23,21,22,16,18,8,14,9,13,15,19,20,10,12,7,2,3,6,5,4,1/E:(4,5)(13,14)(18,19)/CRV:3.3,4.3,5.3,6.3,7.3,11.3,12.3,13.3,14.3,15.3,16.3,20.2/rA:40nSFFOON2CCCC3CC3C3CC3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHHHH/rB:;;;;s4;s4;s7;s5s7;s6s8;s7;s1s10;s12;s5;s14;s13;s13;s1s16;s2s15;s3s15;s19;s20;s21s22;s8;s8;s9;s9;s11;s11;s11;s14;s14;s16;s17;s17;s17;s18;s21;s22;s23;/rC:3.211,1.2715,-.6813;-.206,-.8899,-2.2922;-3.7248,-1.2072,.7749;-1.1941,.972,1.3361;-1.9904,1.3321,-1.546;-.0089,.3043,1.3592;-1.0852,2.2009,.5715;.3233,2.1347,-.0239;-2.19,2.2226,-.4767;.852,.8933,.6257;-1.2611,3.3633,1.5326;2.198,.3945,.4178;2.859,-.6933,.9432;-2.708,.1198,-1.5329;-2.0142,-1.0082,-.8144;4.1832,-.7934,.4326;2.3354,-1.6721,1.9437;4.508,.1911,-.4469;-.7844,-1.4909,-1.2414;-2.5504,-1.6443,.2945;-.1325,-2.5552,-.6525;-1.9433,-2.7093,.9308;-.7288,-3.1646,.4414;.9197,3.0126,.2352;.33,2.046,-1.1131;-2.2202,3.2303,-.9023;-3.158,2.0552,.0125;-1.1548,4.3136,1.0081;-2.2455,3.3477,2.0038;-.5065,3.3317,2.3199;-2.8479,-.163,-2.5795;-3.7101,.2669,-1.1206;4.8666,-1.5814,.7196;2.8273,-1.528,2.9086;1.2657,-1.5843,2.102;2.5539,-2.6935,1.6285;5.4427,.3335,-.9684;.819,-2.8969,-1.0384;-2.411,-3.1707,1.7908;-.2388,-4.0013,.9215;</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="3.211022"
                        y3="1.271511"
                        z3="-0.681346"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-0.206019"
                        y3="-0.88994"
                        z3="-2.292184"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-3.724793"
                        y3="-1.207219"
                        z3="0.774918"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.194115"
                        y3="0.972015"
                        z3="1.336081"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.990438"
                        y3="1.332106"
                        z3="-1.545957"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-0.008923"
                        y3="0.304328"
                        z3="1.359227"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.085214"
                        y3="2.200891"
                        z3="0.571505"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.323258"
                        y3="2.134653"
                        z3="-0.023895"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.190037"
                        y3="2.222599"
                        z3="-0.476698"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.851989"
                        y3="0.893283"
                        z3="0.625661"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.261051"
                        y3="3.36332"
                        z3="1.532622"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.197961"
                        y3="0.394535"
                        z3="0.417776"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.858997"
                        y3="-0.693271"
                        z3="0.943211"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.708045"
                        y3="0.119804"
                        z3="-1.532879"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.014156"
                        y3="-1.008164"
                        z3="-0.814403"/>
                  <atom elementType="C"
                        id="a16"
                        x3="4.183216"
                        y3="-0.793436"
                        z3="0.432556"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.335387"
                        y3="-1.672058"
                        z3="1.943719"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.507972"
                        y3="0.191144"
                        z3="-0.446885"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.784373"
                        y3="-1.490864"
                        z3="-1.24138"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.550436"
                        y3="-1.644274"
                        z3="0.29454"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.132509"
                        y3="-2.555182"
                        z3="-0.652537"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.94329"
                        y3="-2.709312"
                        z3="0.930815"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.728784"
                        y3="-3.164643"
                        z3="0.441446"/>
                  <atom elementType="H"
                        id="a24"
                        x3="0.919695"
                        y3="3.012614"
                        z3="0.235228"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.32999"
                        y3="2.046019"
                        z3="-1.113093"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.220239"
                        y3="3.230279"
                        z3="-0.902287"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.158011"
                        y3="2.055223"
                        z3="0.01245"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.154811"
                        y3="4.313573"
                        z3="1.008072"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.245471"
                        y3="3.347693"
                        z3="2.003846"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.506509"
                        y3="3.331717"
                        z3="2.319905"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.847859"
                        y3="-0.16298"
                        z3="-2.57948"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.71012"
                        y3="0.266932"
                        z3="-1.120569"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.866597"
                        y3="-1.581401"
                        z3="0.719581"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.827339"
                        y3="-1.527973"
                        z3="2.90859"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.265669"
                        y3="-1.584274"
                        z3="2.102046"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.553948"
                        y3="-2.693514"
                        z3="1.628498"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.442723"
                        y3="0.333456"
                        z3="-0.968382"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.818964"
                        y3="-2.89687"
                        z3="-1.038409"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.4110"
                        y3="-3.170697"
                        z3="1.790758"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.238794"
                        y3="-4.001274"
                        z3="0.921472"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a19" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a30" 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 a20" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a16 a33" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a36" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a38" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a39" order="S"/>
                  <bond atomRefs2="a23 a40" order="S"/>
               </bondArray>
               <formula concise="C17H17F2NO2S">
                  <atomArray count="17 17 2 1 2 1" elementType="C H F N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">320.24920639999976</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H17F2NO2S/c1-11-6-7-23-16(11)15-8-17(2,22-20-15)10-21-9-12-13(18)4-3-5-14(12)19/h3-7H,8-10H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:17,11,23,21,22,16,18,8,14,9,13,15,19,20,10,12,7,2,3,6,5,4,1/E:(4,5)(13,14)(18,19)/CRV:3.3,4.3,5.3,6.3,7.3,11.3,12.3,13.3,14.3,15.3,16.3,20.2/rA:40nSFFOON2CCCC3CC3C3CC3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHHHH/rB:;;;;s4;s4;s7;s5s7;s6s8;s7;s1s10;s12;s5;s14;s13;s13;s1s16;s2s15;s3s15;s19;s20;s21s22;s8;s8;s9;s9;s11;s11;s11;s14;s14;s16;s17;s17;s17;s18;s21;s22;s23;/rC:3.211,1.2715,-.6813;-.206,-.8899,-2.2922;-3.7248,-1.2072,.7749;-1.1941,.972,1.3361;-1.9904,1.3321,-1.546;-.0089,.3043,1.3592;-1.0852,2.2009,.5715;.3233,2.1347,-.0239;-2.19,2.2226,-.4767;.852,.8933,.6257;-1.2611,3.3633,1.5326;2.198,.3945,.4178;2.859,-.6933,.9432;-2.708,.1198,-1.5329;-2.0142,-1.0082,-.8144;4.1832,-.7934,.4326;2.3354,-1.6721,1.9437;4.508,.1911,-.4469;-.7844,-1.4909,-1.2414;-2.5504,-1.6443,.2945;-.1325,-2.5552,-.6525;-1.9433,-2.7093,.9308;-.7288,-3.1646,.4414;.9197,3.0126,.2352;.33,2.046,-1.1131;-2.2202,3.2303,-.9023;-3.158,2.0552,.0124;-1.1548,4.3136,1.0081;-2.2455,3.3477,2.0038;-.5065,3.3317,2.3199;-2.8479,-.163,-2.5795;-3.7101,.2669,-1.1206;4.8666,-1.5814,.7196;2.8273,-1.528,2.9086;1.2657,-1.5843,2.102;2.5539,-2.6935,1.6285;5.4427,.3335,-.9684;.819,-2.8969,-1.0384;-2.411,-3.1707,1.7908;-.2388,-4.0013,.9215;</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">2292</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2292.4373</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1223.1084</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">-1461.18976466</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2249.19755333</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3710.38731799</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6477.79910313</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2767.41178514</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02433359</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2917.33717800</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1456.14741333</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00346280</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">88.000270013860</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">88.000270013860</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">176.000540027721</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-118.610206314300</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">-2421.2330 -674.8987 -674.8948 -524.4321 -523.6188 -393.7085 -282.1937 -282.1803 -281.3585 -281.1164 -280.9979 -280.8372 -280.6664 -280.4329 -280.1705 -280.1171 -280.0441 -279.8566 -279.7862 -279.7803 -279.6934 -279.2724 -279.2660 -219.7424 -164.0429 -163.9264 -163.8901 -36.7970 -36.7804 -33.4811 -31.6441 -27.7068 -27.0593 -26.6758 -25.5007 -24.5128 -24.1001 -23.6832 -23.1317 -22.6420 -22.2509 -21.4635 -21.0177 -20.1674 -19.8825 -19.5378 -19.0248 -18.2293 -18.1528 -17.5102 -16.9098 -16.6137 -16.5700 -16.2862 -16.1245 -15.9585 -15.7834 -15.6927 -15.5879 -15.5690 -14.8961 -14.8650 -14.4674 -14.3082 -14.0850 -13.7849 -13.5652 -13.4670 -13.3122 -13.1507 -13.0288 -12.9633 -12.8513 -12.7702 -12.5968 -12.4175 -12.3260 -12.2594 -11.9022 -11.7504 -11.3069 -10.5069 -10.2383 -9.7784 -9.2518 -9.1600 -9.0732 -8.0708 0.6992 1.4647 1.9129 2.6623 2.8098 3.2793 3.4671 3.8676 4.0841 4.1259 4.3670 4.4165 4.6455 4.7328 4.7441 4.9008 5.0851 5.1291 5.4524 5.5256 5.6865 5.7329 5.8852 5.9483 6.0059 6.1427 6.1692 6.3148 6.4041 6.6294 6.7238 6.8055 6.9800 7.1434 7.2641 7.4763 7.6732 7.7497 7.9086 7.9355 8.1871 8.3885 8.4564 8.4764 8.6227 8.8130 8.9194 9.0378 9.2982 9.4120 9.5441 9.7541 9.8729 10.0702 10.2239 10.2405 10.3769 10.4614 10.7064 10.8756 11.1111 11.1682 11.2169 11.3876 11.5701 11.6027 11.6913 11.8063 11.9030 12.0469 12.0577 12.1003 12.4238 12.4825 12.5042 12.6387 12.7321 12.7844 12.8540 13.0982 13.2869 13.3732 13.4510 13.6209 13.7004 13.8140 13.8770 14.0227 14.1602 14.2549 14.3339 14.4074 14.5629 14.6067 14.6688 14.7938 14.9796 15.1647 15.2428 15.2744 15.3365 15.4540 15.5442 15.7229 15.7437 15.8430 15.9531 16.1232 16.4131 16.4665 16.5414 16.7230 16.7504 16.9819 17.1742 17.2598 17.5361 17.5744 17.7649 17.8743 18.0773 18.1185 18.3751 18.5961 18.9149 18.9965 19.4094 19.5763 19.7042 19.8277 19.9684 20.1545 20.3526 20.5282 20.7275 20.8872 20.9788 21.1821 21.2566 21.4220 21.5944 21.6948 21.9530 22.1206 22.1724 22.3327 22.6594 22.6742 22.8049 23.0810 23.1895 23.3003 23.4451 23.6642 23.7542 24.0535 24.1957 24.4713 24.7250 24.7476 24.8806 25.1036 25.2318 25.5157 25.6564 25.8682 26.0627 26.1679 26.4649 26.5760 26.6927 26.8003 26.9783 27.1197 27.4369 27.6387 27.8637 27.9729 28.0358 28.2778 28.4030 28.4609 28.7379 28.8759 29.0089 29.1619 29.1903 29.3076 29.5076 29.6313 29.8372 30.1720 30.2532 30.4928 30.6138 30.7471 30.7894 30.9945 31.0824 31.4141 31.6082 31.6658 31.7043 32.0937 32.2379 32.3282 32.4313 32.5980 32.7948 33.0327 33.2014 33.3207 33.4090 33.5004 33.7152 33.8338 33.9824 34.0671 34.1919 34.3011 34.5296 34.6393 34.7468 35.0858 35.2842 35.3357 35.4881 35.7775 35.8850 36.3998 36.4764 36.5961 36.6824 36.7636 36.9497 37.2422 37.3236 37.5773 37.6619 38.0063 38.0321 38.1378 38.2447 38.4802 38.5970 38.6874 39.0439 39.3176 39.5498 39.7226 39.7854 39.9574 40.1740 40.3090 40.4391 40.6138 40.6521 40.8877 41.0415 41.1448 41.2291 41.4765 41.5827 41.7466 41.9831 42.1212 42.4101 42.4530 42.7443 42.9067 42.9674 43.1919 43.2263 43.4255 43.6814 43.7339 43.8320 44.0083 44.2519 44.3288 44.5680 44.6327 44.7270 44.9650 45.0723 45.2769 45.4818 45.5624 45.8299 46.2210 46.4128 46.5407 46.6678 46.8254 46.9167 47.0732 47.1765 47.4242 47.5877 47.6835 47.7971 48.2354 48.3873 48.5706 48.8009 48.9500 49.2079 49.3834 49.4899 50.2435 50.4161 50.5739 50.9710 51.0644 51.3544 51.6008 52.0260 52.0730 52.2942 52.3528 52.4558 52.5394 52.9017 53.0579 53.3824 53.9356 54.1200 54.2501 54.4648 54.7847 55.0373 55.1884 55.4964 55.6323 56.0851 56.2431 56.4783 56.7406 56.8194 57.2076 57.4403 57.6515 57.9410 58.1461 58.5303 58.7839 59.0099 59.3098 59.4107 59.9193 60.1357 60.2625 60.4063 60.6419 60.9471 61.1141 61.5285 61.8362 62.1113 62.2021 62.3357 62.6360 62.9797 63.0610 63.2862 63.8042 63.9641 64.1551 64.3315 64.4858 64.7107 65.1150 65.2604 65.3977 66.0356 66.3354 66.5358 66.9166 67.2679 67.5727 68.1868 68.3230 68.4331 68.7904 69.4049 69.6961 69.8665 69.9473 70.2846 70.5591 70.9077 71.2135 71.2689 71.6208 71.9804 72.2786 72.4360 72.6548 73.0916 73.4092 73.6376 73.8543 73.9081 74.4315 74.6511 74.7304 74.8672 75.1745 75.4449 75.8038 75.9878 76.2138 76.4973 76.6096 76.8902 76.9649 77.1371 77.3434 77.3997 77.4592 77.6132 78.0316 78.0931 78.3085 78.3489 78.5435 78.7658 79.0171 79.3270 79.4892 79.6978 79.7184 80.0649 80.2081 80.4443 80.6065 80.7003 80.9108 80.9677 81.1042 81.1880 81.3344 81.5467 81.6645 81.9698 82.1647 82.4399 82.5164 82.6683 82.8314 83.0896 83.1738 83.3893 83.6070 83.7872 83.8293 84.0648 84.2389 84.4769 84.5946 84.8020 84.9436 84.9936 85.1424 85.3828 85.4436 85.7730 85.9133 86.0418 86.1162 86.3684 86.5268 86.7129 86.8876 86.9826 87.1733 87.4543 87.5364 87.8198 87.9120 87.9644 88.0130 88.3977 88.5076 88.7077 88.7648 89.0005 89.0459 89.2918 89.3844 89.4285 89.6323 89.7891 89.9156 89.9997 90.2265 90.3726 90.5671 90.7229 90.9503 91.1532 91.2095 91.3759 91.5167 91.7289 91.8302 92.0560 92.2248 92.3270 92.4781 92.7668 92.9183 93.0355 93.3016 93.5105 93.5367 93.7060 94.0274 94.1852 94.2851 94.4105 94.4561 94.7865 94.8358 94.9003 95.0542 95.3402 95.6759 95.7503 95.8906 96.1567 96.1735 96.3811 96.5119 96.8186 96.9153 96.9623 97.2394 97.5244 97.6521 97.9289 98.1003 98.1708 98.3840 98.4257 98.6639 98.6916 98.9456 99.0580 99.3481 99.3919 99.5586 99.7390 99.8548 100.0185 100.3061 100.4954 100.7102 101.0139 101.1725 101.2926 101.5379 101.5827 101.7572 101.9774 102.1472 102.3502 102.5040 102.6876 102.8551 103.1092 103.1624 103.4628 103.8442 103.9631 104.1506 104.4095 104.7145 104.8919 105.0388 105.2080 105.3063 105.6496 105.7135 105.8241 105.9941 106.2653 106.3076 106.4338 106.7046 106.8456 106.9651 107.0760 107.4271 107.7827 108.0566 108.1299 108.2396 108.3662 108.5547 108.9971 109.0454 109.2467 109.6253 109.8800 109.9180 110.3607 110.5207 110.6723 110.7736 111.1149 111.1968 111.4539 111.7171 111.9849 112.0936 112.2511 112.2977 112.3284 112.4266 112.7291 113.1374 113.3150 113.4713 113.5026 113.6543 114.1208 114.3611 114.5330 114.8089 115.0222 115.2095 115.4256 115.6385 115.7639 115.9949 116.0455 116.3500 116.4622 116.6048 116.9405 116.9585 117.1146 117.2985 117.5419 117.7637 117.7835 117.9896 118.1122 118.4057 118.4205 118.5757 118.6888 118.9250 119.0378 119.1237 119.3936 119.6187 119.8692 120.0462 120.2449 120.8621 120.9971 121.1117 121.4639 121.7154 121.9592 121.9875 122.0855 122.4897 122.7162 122.9682 123.0666 123.3841 123.5058 123.6095 124.2216 124.5502 124.9232 125.0773 125.3613 125.6391 126.0977 126.4828 127.3063 127.3630 127.7578 128.2158 128.5789 128.8453 129.1301 129.5387 129.8067 130.0823 130.3319 130.6743 130.8749 131.0328 131.1575 131.3866 131.5639 132.1411 132.2510 132.4143 132.8314 132.9446 133.2689 133.4567 133.5766 133.7474 134.4069 134.6271 134.7602 134.9733 135.2264 135.4795 135.6423 135.8065 135.9841 136.1719 136.3481 136.7316 137.1535 137.3862 137.7484 138.0963 138.1795 138.4066 139.0760 139.5844 140.8940 141.0708 141.3719 141.8031 141.8870 142.2251 142.4038 142.5493 142.8433 143.2624 143.9300 144.4982 145.0013 145.2841 145.3763 145.5568 145.7534 145.8441 145.9240 146.4798 146.6947 146.9928 147.2052 147.5816 147.7163 148.3273 148.8622 149.1303 149.2090 149.4243 149.7362 149.9836 150.3193 150.4249 150.6349 150.9665 151.1269 151.4656 151.5880 151.9482 152.3613 152.5158 152.6291 153.0603 153.3867 153.9659 154.7377 155.0187 155.4705 155.7063 156.1767 156.6242 156.7306 157.0636 157.5297 157.7774 158.3775 158.5146 158.7819 159.1028 159.6059 159.9747 161.0983 162.2355 163.0647 163.3374 163.5463 166.1706 166.5189 167.3571 168.6585 169.0261 169.1459 169.8921 176.2022 176.9730 177.8876 179.7452 186.8136 186.9235 187.3749 187.4873 189.3883 189.4420 189.7744 189.8632 190.0248 190.2153 190.8271 192.5981 192.8949 194.1650 194.6926 195.7150 195.9521 195.9916 198.3563 199.4404 200.5729 201.9253 203.1460 204.8205 205.6597 205.8900 206.7962 210.0179 212.1783 215.5382 229.9133 230.4227 235.9201 236.0858 241.1894 241.6206 245.0835 247.9330 248.0998 248.7469 248.8918 261.7670 262.6300 562.6698 615.1780 618.3048 624.6443 629.2449 630.9853 632.0866 634.7597 634.9307 635.7927 637.6563 640.0555 640.8651 641.5944 645.4430 648.8187 649.5219 655.1503 884.6890 1209.1438 1216.8624 1564.2701 1567.2063</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">0.033233 -0.221920 -0.223447 -0.265103 -0.367270 -0.112982 0.281584 -0.149616 -0.012736 0.242501 -0.327670 -0.070348 -0.218120 0.021069 -0.174762 -0.125725 -0.283080 -0.191345 0.337957 0.350462 -0.248875 -0.219061 -0.129594 0.121568 0.117134 0.111111 0.096169 0.098115 0.105313 0.107817 0.117817 0.103571 0.151348 0.120045 0.101099 0.108892 0.162127 0.147136 0.144929 0.160660</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">15.9668 9.2219 9.2234 8.2651 8.3673 7.1130 5.7184 6.1496 6.0127 5.7575 6.3277 6.0703 6.2181 5.9789 6.1748 6.1257 6.2831 6.1913 5.6620 5.6495 6.2489 6.2191 6.1296 0.8784 0.8829 0.8889 0.9038 0.9019 0.8947 0.8922 0.8822 0.8964 0.8487 0.8800 0.8989 0.8911 0.8379 0.8529 0.8551 0.8393</array>
                     <array dataType="xsd:double" dictRef="o:za" size="40">16.0000 9.0000 9.0000 8.0000 8.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="40">0.0332 -0.2219 -0.2234 -0.2651 -0.3673 -0.1130 0.2816 -0.1496 -0.0127 0.2425 -0.3277 -0.0703 -0.2181 0.0211 -0.1748 -0.1257 -0.2831 -0.1913 0.3380 0.3505 -0.2489 -0.2191 -0.1296 0.1216 0.1171 0.1111 0.0962 0.0981 0.1053 0.1078 0.1178 0.1036 0.1513 0.1200 0.1011 0.1089 0.1621 0.1471 0.1449 0.1607</array>
                     <array dataType="xsd:double" dictRef="o:va" size="40">2.7709 1.0651 1.0617 1.9727 1.9496 2.9321 3.8258 3.9283 3.9329 3.5536 3.9934 3.5766 3.7561 3.9294 3.5442 3.9233 3.9313 4.0416 3.7821 3.7740 3.8988 3.9402 3.7988 1.0110 1.0315 0.9990 1.0100 1.0048 1.0052 1.0010 0.9922 1.0098 0.9983 0.9957 1.0228 0.9932 0.9984 1.0011 1.0011 0.9877</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="40">2.7709 1.0651 1.0617 1.9727 1.9496 2.9321 3.8258 3.9283 3.9329 3.5536 3.9934 3.5766 3.7561 3.9294 3.5442 3.9233 3.9313 4.0416 3.7821 3.7740 3.8988 3.9402 3.7988 1.0110 1.0315 0.9990 1.0100 1.0048 1.0052 1.0010 0.9922 1.0098 0.9983 0.9957 1.0228 0.9932 0.9984 1.0011 1.0011 0.9877</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">-0.1384 1.2929 0.1199 1.3309 1.0096 1.0051 0.9021 0.9041 0.9281 0.9729 1.8443 0.9394 0.9496 0.9446 0.9620 1.0007 0.9967 0.9793 0.9948 0.8901 -0.1303 0.9892 0.9914 0.9826 1.4647 -0.1116 1.2761 0.9282 0.9195 0.9809 1.0168 1.2877 1.2866 1.6648 0.9779 0.9747 0.9986 0.9987 0.9500 1.4287 1.4363 1.3535 0.9953 1.3802 0.9936 0.9854</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">-0.024938299</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1461.214702962583</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">3.99777 -3.27425 0.72353 6.16811 -5.85841 0.30971 8.51779 -8.50080 0.01699</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.78721</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.00092</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
