<?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="3.115838"
                        y3="1.003781"
                        z3="-0.819671"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-3.305494"
                        y3="-1.418908"
                        z3="1.107145"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-0.585157"
                        y3="-0.565339"
                        z3="-2.606309"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.207942"
                        y3="1.058767"
                        z3="1.410215"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.308938"
                        y3="1.399337"
                        z3="-1.427859"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-0.016027"
                        y3="0.400314"
                        z3="1.483789"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.09104"
                        y3="2.231698"
                        z3="0.564898"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.240165"
                        y3="2.020664"
                        z3="-0.156483"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.305522"
                        y3="2.303437"
                        z3="-0.353971"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.807722"
                        y3="0.885356"
                        z3="0.637423"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.068412"
                        y3="3.45308"
                        z3="1.469991"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.138081"
                        y3="0.351149"
                        z3="0.448214"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.792791"
                        y3="-0.659248"
                        z3="1.117719"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.932092"
                        y3="0.151038"
                        z3="-1.237886"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.996878"
                        y3="-0.935614"
                        z3="-0.775694"/>
                  <atom elementType="C"
                        id="a16"
                        x3="4.087813"
                        y3="-0.883842"
                        z3="0.577829"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.253774"
                        y3="-1.426421"
                        z3="2.279491"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.393696"
                        y3="-0.067609"
                        z3="-0.467876"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.220949"
                        y3="-1.691244"
                        z3="0.365059"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.849167"
                        y3="-1.25736"
                        z3="-1.487516"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.386179"
                        y3="-2.708519"
                        z3="0.781926"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.02893"
                        y3="-2.254678"
                        z3="-1.114303"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.255233"
                        y3="-2.984901"
                        z3="0.029514"/>
                  <atom elementType="H"
                        id="a24"
                        x3="0.87309"
                        y3="2.909635"
                        z3="-0.115391"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.130659"
                        y3="1.747717"
                        z3="-1.208799"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.320617"
                        y3="3.303318"
                        z3="-0.796269"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.218337"
                        y3="2.209946"
                        z3="0.249021"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.927485"
                        y3="4.362212"
                        z3="0.884387"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.001916"
                        y3="3.553254"
                        z3="2.027081"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.249943"
                        y3="3.390435"
                        z3="2.188842"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.352376"
                        y3="-0.134455"
                        z3="-2.205769"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.777342"
                        y3="0.239366"
                        z3="-0.550481"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.764233"
                        y3="-1.636121"
                        z3="0.960394"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.925131"
                        y3="-2.243426"
                        z3="2.54188"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.143852"
                        y3="-0.790522"
                        z3="3.160573"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.27058"
                        y3="-1.84702"
                        z3="2.07241"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.305671"
                        y3="-0.041672"
                        z3="-1.045169"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.612222"
                        y3="-3.267286"
                        z3="1.680455"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.91061"
                        y3="-2.456991"
                        z3="-1.707902"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.414398"
                        y3="-3.775969"
                        z3="0.338858"/>
               </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 a30" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a15 a20" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a16 a33" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a17 a36" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a38" order="S"/>
                  <bond atomRefs2="a22 a39" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a40" order="S"/>
               </bondArray>
               <formula concise="C17H17F2NO2S">
                  <atomArray count="17 17 2 1 2 1" elementType="C H F N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">320.24920639999976</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H17F2NO2S/c1-11-6-7-23-16(11)15-8-17(2,22-20-15)10-21-9-12-13(18)4-3-5-14(12)19/h3-7H,8-10H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:17,11,23,21,22,16,18,8,14,9,13,15,19,20,10,12,7,2,3,6,5,4,1/E:(4,5)(13,14)(18,19)/CRV:3.3,4.3,5.3,6.3,7.3,11.3,12.3,13.3,14.3,15.3,16.3,20.2/rA:40nSFFOON2CCCC3CC3C3CC3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHHHH/rB:;;;;s4;s4;s7;s5s7;s6s8;s7;s1s10;s12;s5;s14;s13;s13;s1s16;s2s15;s3s15;s19;s20;s21s22;s8;s8;s9;s9;s11;s11;s11;s14;s14;s16;s17;s17;s17;s18;s21;s22;s23;/rC:3.1158,1.0038,-.8197;-3.3055,-1.4189,1.1071;-.5852,-.5653,-2.6063;-1.2079,1.0588,1.4102;-2.3089,1.3993,-1.4279;-.016,.4003,1.4838;-1.091,2.2317,.5649;.2402,2.0207,-.1565;-2.3055,2.3034,-.354;.8077,.8854,.6374;-1.0684,3.4531,1.47;2.1381,.3511,.4482;2.7928,-.6592,1.1177;-2.9321,.151,-1.2379;-1.9969,-.9356,-.7757;4.0878,-.8838,.5778;2.2538,-1.4264,2.2795;4.3937,-.0676,-.4679;-2.2209,-1.6912,.3651;-.8492,-1.2574,-1.4875;-1.3862,-2.7085,.7819;.0289,-2.2547,-1.1143;-.2552,-2.9849,.0295;.8731,2.9096,-.1154;.1307,1.7477,-1.2088;-2.3206,3.3033,-.7963;-3.2183,2.2099,.249;-.9275,4.3622,.8844;-2.0019,3.5533,2.0271;-.2499,3.3904,2.1888;-3.3524,-.1345,-2.2058;-3.7773,.2394,-.5505;4.7642,-1.6361,.9604;2.9251,-2.2434,2.5419;2.1439,-.7905,3.1606;1.2706,-1.847,2.0724;5.3057,-.0417,-1.0452;-1.6122,-3.2673,1.6805;.9106,-2.457,-1.7079;.4144,-3.776,.3389;</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">2261.6766428645 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">7.157e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.380 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.209 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.593 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="3.1158384"
                                 y3="1.00378125"
                                 z3="-0.81967137">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-3.30549402"
                                 y3="-1.41890782"
                                 z3="1.10714494">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-0.58515665"
                                 y3="-0.56533911"
                                 z3="-2.60630851">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.20794241"
                                 y3="1.05876683"
                                 z3="1.41021464">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-2.30893832"
                                 y3="1.39933738"
                                 z3="-1.42785861">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-0.01602675"
                                 y3="0.4003138"
                                 z3="1.48378924">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.09104007"
                                 y3="2.23169793"
                                 z3="0.56489793">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="0.24016493"
                                 y3="2.0206637"
                                 z3="-0.1564828">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.30552223"
                                 y3="2.3034368"
                                 z3="-0.35397147">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.80772171"
                                 y3="0.88535629"
                                 z3="0.63742255">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.06841189"
                                 y3="3.45307999"
                                 z3="1.46999091">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.13808128"
                                 y3="0.35114871"
                                 z3="0.4482138">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.79279108"
                                 y3="-0.65924769"
                                 z3="1.11771932">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.9320923"
                                 y3="0.15103788"
                                 z3="-1.23788583">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.9968779"
                                 y3="-0.93561384"
                                 z3="-0.77569387">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="4.08781329"
                                 y3="-0.88384213"
                                 z3="0.57782887">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.25377351"
                                 y3="-1.42642105"
                                 z3="2.27949146">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="4.39369564"
                                 y3="-0.06760933"
                                 z3="-0.46787643">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.22094933"
                                 y3="-1.69124414"
                                 z3="0.36505884">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.84916731"
                                 y3="-1.25735995"
                                 z3="-1.48751555">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.38617865"
                                 y3="-2.70851879"
                                 z3="0.78192553">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="0.02892977"
                                 y3="-2.25467845"
                                 z3="-1.11430344">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.25523332"
                                 y3="-2.9849011"
                                 z3="0.02951358">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="0.87309012"
                                 y3="2.9096349"
                                 z3="-0.11539115">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="0.13065919"
                                 y3="1.74771673"
                                 z3="-1.20879854">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.32061709"
                                 y3="3.30331789"
                                 z3="-0.79626945">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.21833692"
                                 y3="2.20994645"
                                 z3="0.24902103">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.92748505"
                                 y3="4.36221166"
                                 z3="0.88438745">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.00191631"
                                 y3="3.55325389"
                                 z3="2.0270814">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.24994255"
                                 y3="3.39043477"
                                 z3="2.18884151">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.35237622"
                                 y3="-0.13445481"
                                 z3="-2.20576899">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.77734202"
                                 y3="0.23936647"
                                 z3="-0.55048059">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.76423326"
                                 y3="-1.63612053"
                                 z3="0.96039357">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.92513065"
                                 y3="-2.24342554"
                                 z3="2.54188022">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="2.1438525"
                                 y3="-0.79052155"
                                 z3="3.16057301">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.27058044"
                                 y3="-1.84701965"
                                 z3="2.07241036">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="5.30567087"
                                 y3="-0.04167197"
                                 z3="-1.04516871">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.61222168"
                                 y3="-3.26728633"
                                 z3="1.68045495">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.91061033"
                                 y3="-2.45699103"
                                 z3="-1.70790153">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="0.41439836"
                                 y3="-3.7759686"
                                 z3="0.33885807">
                              <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 a30" order="S"/>
                           <bond atomRefs2="a11 a28" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a14 a32" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a31" order="S"/>
                           <bond atomRefs2="a15 a20" order="S"/>
                           <bond atomRefs2="a15 a19" order="S"/>
                           <bond atomRefs2="a16 a33" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a34" order="S"/>
                           <bond atomRefs2="a17 a35" order="S"/>
                           <bond atomRefs2="a17 a36" order="S"/>
                           <bond atomRefs2="a18 a37" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a38" order="S"/>
                           <bond atomRefs2="a22 a39" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a23 a40" order="S"/>
                        </bondArray>
                        <formula concise="C17H17F2NO2S">
                           <atomArray count="17 17 2 1 2 1" elementType="C H F N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">320.24920639999976</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C17H17F2NO2S/c1-11-6-7-23-16(11)15-8-17(2,22-20-15)10-21-9-12-13(18)4-3-5-14(12)19/h3-7H,8-10H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:17,11,23,21,22,16,18,8,14,9,13,15,19,20,10,12,7,2,3,6,5,4,1/E:(4,5)(13,14)(18,19)/CRV:3.3,4.3,5.3,6.3,7.3,11.3,12.3,13.3,14.3,15.3,16.3,20.2/rA:40nSFFOON2CCCC3CC3C3CC3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHHHH/rB:;;;;s4;s4;s7;s5s7;s6s8;s7;s1s10;s12;s5;s14;s13;s13;s1s16;s2s15;s3s15;s19;s20;s21s22;s8;s8;s9;s9;s11;s11;s11;s14;s14;s16;s17;s17;s17;s18;s21;s22;s23;/rC:3.1158,1.0038,-.8197;-3.3055,-1.4189,1.1071;-.5852,-.5653,-2.6063;-1.2079,1.0588,1.4102;-2.3089,1.3993,-1.4279;-.016,.4003,1.4838;-1.091,2.2317,.5649;.2402,2.0207,-.1565;-2.3055,2.3034,-.354;.8077,.8854,.6374;-1.0684,3.4531,1.47;2.1381,.3511,.4482;2.7928,-.6592,1.1177;-2.9321,.151,-1.2379;-1.9969,-.9356,-.7757;4.0878,-.8838,.5778;2.2538,-1.4264,2.2795;4.3937,-.0676,-.4679;-2.2209,-1.6912,.3651;-.8492,-1.2574,-1.4875;-1.3862,-2.7085,.7819;.0289,-2.2547,-1.1143;-.2552,-2.9849,.0295;.8731,2.9096,-.1154;.1307,1.7477,-1.2088;-2.3206,3.3033,-.7963;-3.2183,2.2099,.249;-.9275,4.3622,.8844;-2.0019,3.5533,2.0271;-.2499,3.3904,2.1888;-3.3524,-.1345,-2.2058;-3.7773,.2394,-.5505;4.7642,-1.6361,.9604;2.9251,-2.2434,2.5419;2.1439,-.7905,3.1606;1.2706,-1.847,2.0724;5.3057,-.0417,-1.0452;-1.6122,-3.2673,1.6805;.9106,-2.457,-1.7079;.4144,-3.776,.3389;</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="3.115838"
                        y3="1.003781"
                        z3="-0.819671"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-3.305494"
                        y3="-1.418908"
                        z3="1.107145"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-0.585157"
                        y3="-0.565339"
                        z3="-2.606309"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.207942"
                        y3="1.058767"
                        z3="1.410215"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.308938"
                        y3="1.399337"
                        z3="-1.427859"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-0.016027"
                        y3="0.400314"
                        z3="1.483789"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.09104"
                        y3="2.231698"
                        z3="0.564898"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.240165"
                        y3="2.020664"
                        z3="-0.156483"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.305522"
                        y3="2.303437"
                        z3="-0.353971"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.807722"
                        y3="0.885356"
                        z3="0.637423"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.068412"
                        y3="3.45308"
                        z3="1.469991"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.138081"
                        y3="0.351149"
                        z3="0.448214"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.792791"
                        y3="-0.659248"
                        z3="1.117719"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.932092"
                        y3="0.151038"
                        z3="-1.237886"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.996878"
                        y3="-0.935614"
                        z3="-0.775694"/>
                  <atom elementType="C"
                        id="a16"
                        x3="4.087813"
                        y3="-0.883842"
                        z3="0.577829"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.253774"
                        y3="-1.426421"
                        z3="2.279491"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.393696"
                        y3="-0.067609"
                        z3="-0.467876"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.220949"
                        y3="-1.691244"
                        z3="0.365059"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.849167"
                        y3="-1.25736"
                        z3="-1.487516"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.386179"
                        y3="-2.708519"
                        z3="0.781926"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.02893"
                        y3="-2.254678"
                        z3="-1.114303"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.255233"
                        y3="-2.984901"
                        z3="0.029514"/>
                  <atom elementType="H"
                        id="a24"
                        x3="0.87309"
                        y3="2.909635"
                        z3="-0.115391"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.130659"
                        y3="1.747717"
                        z3="-1.208799"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.320617"
                        y3="3.303318"
                        z3="-0.796269"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.218337"
                        y3="2.209946"
                        z3="0.249021"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.927485"
                        y3="4.362212"
                        z3="0.884387"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.001916"
                        y3="3.553254"
                        z3="2.027081"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.249943"
                        y3="3.390435"
                        z3="2.188842"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.352376"
                        y3="-0.134455"
                        z3="-2.205769"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.777342"
                        y3="0.239366"
                        z3="-0.550481"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.764233"
                        y3="-1.636121"
                        z3="0.960394"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.925131"
                        y3="-2.243426"
                        z3="2.54188"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.143852"
                        y3="-0.790522"
                        z3="3.160573"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.27058"
                        y3="-1.84702"
                        z3="2.07241"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.305671"
                        y3="-0.041672"
                        z3="-1.045169"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.612222"
                        y3="-3.267286"
                        z3="1.680455"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.91061"
                        y3="-2.456991"
                        z3="-1.707902"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.414398"
                        y3="-3.775969"
                        z3="0.338858"/>
               </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 a30" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a15 a20" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a16 a33" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a17 a36" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a38" order="S"/>
                  <bond atomRefs2="a22 a39" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a40" order="S"/>
               </bondArray>
               <formula concise="C17H17F2NO2S">
                  <atomArray count="17 17 2 1 2 1" elementType="C H F N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">320.24920639999976</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H17F2NO2S/c1-11-6-7-23-16(11)15-8-17(2,22-20-15)10-21-9-12-13(18)4-3-5-14(12)19/h3-7H,8-10H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:17,11,23,21,22,16,18,8,14,9,13,15,19,20,10,12,7,2,3,6,5,4,1/E:(4,5)(13,14)(18,19)/CRV:3.3,4.3,5.3,6.3,7.3,11.3,12.3,13.3,14.3,15.3,16.3,20.2/rA:40nSFFOON2CCCC3CC3C3CC3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHHHH/rB:;;;;s4;s4;s7;s5s7;s6s8;s7;s1s10;s12;s5;s14;s13;s13;s1s16;s2s15;s3s15;s19;s20;s21s22;s8;s8;s9;s9;s11;s11;s11;s14;s14;s16;s17;s17;s17;s18;s21;s22;s23;/rC:3.1158,1.0038,-.8197;-3.3055,-1.4189,1.1071;-.5852,-.5653,-2.6063;-1.2079,1.0588,1.4102;-2.3089,1.3993,-1.4279;-.016,.4003,1.4838;-1.091,2.2317,.5649;.2402,2.0207,-.1565;-2.3055,2.3034,-.354;.8077,.8854,.6374;-1.0684,3.4531,1.47;2.1381,.3511,.4482;2.7928,-.6592,1.1177;-2.9321,.151,-1.2379;-1.9969,-.9356,-.7757;4.0878,-.8838,.5778;2.2538,-1.4264,2.2795;4.3937,-.0676,-.4679;-2.2209,-1.6912,.3651;-.8492,-1.2574,-1.4875;-1.3862,-2.7085,.7819;.0289,-2.2547,-1.1143;-.2552,-2.9849,.0295;.8731,2.9096,-.1154;.1307,1.7477,-1.2088;-2.3206,3.3033,-.7963;-3.2183,2.2099,.249;-.9275,4.3622,.8844;-2.0019,3.5533,2.0271;-.2499,3.3904,2.1888;-3.3524,-.1345,-2.2058;-3.7773,.2394,-.5505;4.7642,-1.6361,.9604;2.9251,-2.2434,2.5419;2.1439,-.7905,3.1606;1.2706,-1.847,2.0724;5.3057,-.0417,-1.0452;-1.6122,-3.2673,1.6805;.9106,-2.457,-1.7079;.4144,-3.776,.3389;</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">2283</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2282.0733</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1206.5771</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">-1461.19104458</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2261.67664286</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3722.86768745</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6502.47317440</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2779.60548695</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02439666</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2917.34204121</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1456.15099662</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00346121</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">88.000174184174</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">88.000174184174</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">176.000348368348</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-118.611539164071</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">-2421.2712 -674.8951 -674.8907 -524.4344 -523.6249 -393.7025 -282.1961 -282.1931 -281.3682 -281.1219 -280.9964 -280.8652 -280.6253 -280.4381 -280.1511 -280.1460 -280.0501 -279.8483 -279.8070 -279.7928 -279.7187 -279.3040 -279.2584 -219.7784 -164.0782 -163.9628 -163.9270 -36.7942 -36.7774 -33.4658 -31.6690 -27.7291 -27.0783 -26.6674 -25.4907 -24.5404 -24.1098 -23.6987 -23.1367 -22.6682 -22.2493 -21.4712 -21.0265 -20.1749 -19.8842 -19.5371 -19.0167 -18.2360 -18.1590 -17.5169 -16.9214 -16.6629 -16.5608 -16.2971 -16.1349 -15.9012 -15.7748 -15.7162 -15.6087 -15.5514 -14.9303 -14.8663 -14.4989 -14.3217 -14.1412 -13.7897 -13.4709 -13.4488 -13.3157 -13.1119 -13.0304 -12.9784 -12.8627 -12.7916 -12.6227 -12.4339 -12.3435 -12.2523 -11.9050 -11.7782 -11.3294 -10.5412 -10.2033 -9.8009 -9.2772 -9.1863 -9.0686 -8.0861 0.6632 1.4686 1.8900 2.7631 2.7967 3.2649 3.4822 3.8772 4.0092 4.1472 4.2947 4.3658 4.5764 4.6674 4.8254 4.8916 5.1278 5.2121 5.5584 5.5947 5.6503 5.7052 5.8475 5.9873 6.0096 6.1347 6.2347 6.2785 6.3813 6.5711 6.7071 6.8832 7.0568 7.1950 7.3464 7.4286 7.5445 7.7596 7.8904 8.0658 8.2538 8.2963 8.4023 8.5795 8.6564 8.9297 9.0587 9.1202 9.1800 9.3525 9.5507 9.7248 9.8525 10.0557 10.1812 10.3879 10.4386 10.5308 10.7393 10.9621 11.0184 11.1369 11.2638 11.3372 11.5085 11.5581 11.6666 11.8091 12.0712 12.1208 12.1944 12.3502 12.4079 12.4972 12.5872 12.6820 12.7600 12.8414 12.9930 13.0604 13.2164 13.3258 13.4659 13.6258 13.7290 13.8255 13.9464 14.0028 14.1131 14.2843 14.3626 14.4695 14.4875 14.6537 14.8122 14.9722 14.9909 15.1276 15.2219 15.3620 15.4632 15.4996 15.6247 15.6859 15.8504 15.9283 16.0964 16.3065 16.3933 16.5962 16.7124 16.7646 16.9538 17.0389 17.1790 17.3638 17.4408 17.7474 17.8750 18.0176 18.1909 18.4117 18.5263 18.8210 18.8386 19.0275 19.2704 19.2929 19.5272 19.7772 19.9668 20.2031 20.5393 20.5798 20.6726 20.7936 20.9345 21.0788 21.3005 21.5179 21.5336 21.7208 22.0002 22.1169 22.1943 22.3353 22.6249 22.8397 23.0195 23.1264 23.4774 23.5521 23.7520 23.7736 23.9749 24.1421 24.5028 24.7016 24.8682 24.9532 25.0963 25.1702 25.3394 25.6398 25.8602 26.0094 26.3211 26.4339 26.4671 26.5349 26.6737 26.7709 26.8896 27.0523 27.3184 27.4694 27.7818 27.8574 27.9637 28.3674 28.5701 28.6336 28.7942 28.8887 29.0453 29.2265 29.4358 29.5579 29.6628 29.7642 29.8703 30.0981 30.4062 30.4860 30.5100 30.6667 31.0199 31.2063 31.3821 31.5331 31.6531 31.8306 31.9346 31.9801 32.2101 32.4565 32.5592 32.6739 32.8250 33.0272 33.0916 33.2925 33.3966 33.5564 33.6265 33.8334 34.0672 34.1696 34.3497 34.4200 34.5534 34.6045 34.9148 35.1609 35.3724 35.4229 35.5414 35.8043 35.8844 36.1989 36.2358 36.5763 36.7243 36.8157 37.0981 37.2581 37.3133 37.7064 37.8016 37.8773 38.0327 38.1534 38.2779 38.4100 38.6913 38.9344 39.0023 39.1502 39.4467 39.5989 39.6474 39.7510 39.8813 40.1857 40.3047 40.6231 40.7781 40.9187 41.0875 41.2887 41.4112 41.4801 41.7957 41.8648 41.9747 42.0882 42.2730 42.3635 42.4485 42.8857 43.0228 43.0409 43.3154 43.4704 43.5400 43.8651 43.9666 44.2485 44.3513 44.5548 44.6204 44.7322 44.8944 45.1197 45.3503 45.4670 45.4963 45.7742 45.9815 46.1796 46.4036 46.4576 46.5940 46.8246 47.0523 47.2303 47.3103 47.5301 47.7403 47.9354 48.0466 48.3951 48.5723 48.6872 48.8315 49.0673 49.4108 49.8257 49.9283 50.2758 50.4359 50.8523 50.9156 51.2073 51.4220 51.6072 51.9353 52.1137 52.3389 52.4190 52.5397 52.5616 52.8584 53.1446 53.6732 53.9265 54.0215 54.5746 54.7188 54.9678 55.3381 55.6147 55.6303 55.7850 56.1725 56.4646 56.7564 56.8300 57.2915 57.4940 57.7659 57.8980 58.2335 58.3753 58.4778 58.7880 58.9585 59.0375 59.3289 59.5517 59.8070 60.1619 60.3913 60.6478 60.8126 61.0723 61.2150 61.7304 62.0171 62.4068 62.4560 62.7059 63.0781 63.2373 63.4629 63.6928 64.0577 64.4633 64.5475 64.6613 65.0258 65.2967 65.4811 65.7298 66.2687 66.4136 66.4998 66.9523 67.1471 67.2147 67.8067 68.2810 68.9106 69.0286 69.2372 69.6342 69.7262 70.1096 70.2824 70.5063 70.9963 71.0904 71.4504 71.6976 71.9687 72.1859 72.6945 72.8526 73.1779 73.4700 73.5795 73.8501 74.1186 74.2516 74.4202 74.8898 75.1331 75.3465 75.4497 75.7403 76.1086 76.5319 76.6633 76.7827 76.9205 77.0286 77.1532 77.2878 77.4864 77.5786 77.8502 77.9991 78.1719 78.5247 78.6964 78.9486 79.1849 79.4332 79.6378 79.6706 79.7497 79.9237 80.1219 80.2794 80.5374 80.5594 80.6689 80.8587 80.9877 81.1161 81.2095 81.4578 81.5794 81.8013 81.9621 82.0681 82.2951 82.5228 82.6814 82.8344 83.0322 83.0956 83.4415 83.5258 83.6896 83.8527 84.0886 84.1931 84.4276 84.7051 84.8030 84.9895 85.1027 85.2125 85.4425 85.5552 85.7634 86.0406 86.0954 86.2288 86.3917 86.6110 86.7243 86.8126 86.9642 87.0970 87.3300 87.4492 87.7077 87.8545 87.9413 87.9935 88.1798 88.4849 88.6721 88.8699 88.9618 89.1239 89.1988 89.4180 89.7198 89.7851 89.9159 90.0086 90.1014 90.4473 90.5308 90.5998 90.7882 90.8450 90.9826 91.3645 91.4540 91.7132 91.7726 92.0307 92.1134 92.4296 92.4964 92.6175 92.6587 93.0344 93.0676 93.3884 93.5301 93.6623 93.8805 94.0127 94.3066 94.4779 94.5889 94.6654 94.7658 94.9650 95.0300 95.2267 95.4781 95.5956 95.7265 96.0140 96.1292 96.3056 96.4883 96.6615 96.8528 96.9637 97.2112 97.2626 97.5291 97.5511 97.8488 98.1159 98.3790 98.4231 98.6917 98.8329 98.8800 99.0219 99.2081 99.3660 99.4481 99.6153 99.7608 100.0408 100.1324 100.3322 100.5098 100.6277 100.8325 101.0530 101.2048 101.4058 101.6300 101.8316 101.8375 102.1348 102.3599 102.4698 102.8807 103.0028 103.1094 103.1708 103.5963 103.8866 103.9503 104.1686 104.3634 104.5389 104.8406 104.9586 105.0563 105.3702 105.4257 105.6956 105.9902 106.1080 106.2025 106.3683 106.5107 106.7564 107.1238 107.2384 107.3726 107.6641 107.9080 108.0679 108.1736 108.4578 108.8530 109.0054 109.1600 109.2496 109.2731 109.4646 109.7315 109.8897 110.2375 110.3389 110.6114 110.9230 110.9835 111.2562 111.6544 111.8160 111.8784 112.1646 112.2155 112.5694 112.7126 112.8236 113.1039 113.1719 113.4459 113.5749 113.8982 114.0392 114.1051 114.2759 114.6547 114.8530 114.8912 115.0547 115.4585 115.5937 115.7869 116.0984 116.2204 116.3885 116.5893 116.8476 116.9996 117.1286 117.2677 117.4080 117.5282 117.6993 117.7964 118.0353 118.1530 118.3784 118.4557 118.5650 118.7699 118.9263 119.1793 119.3343 119.5043 119.6383 119.8298 120.2095 120.4761 120.7691 120.8433 121.0698 121.2631 121.5185 121.8466 121.9519 122.3412 122.4659 122.9160 122.9223 123.1556 123.4669 123.8120 124.0662 124.3462 124.5876 124.9905 125.1700 125.5407 125.6355 126.4659 126.7114 126.7437 127.4194 127.7160 127.9327 128.4125 128.8903 129.2617 129.4239 129.8831 130.0557 130.2954 130.4833 130.6174 130.9510 131.1781 131.3430 131.7105 132.1099 132.3934 132.5729 132.8940 133.0490 133.2325 133.6718 133.8445 134.0134 134.3406 134.6523 134.9070 135.0506 135.1485 135.4031 135.8433 136.0186 136.2308 136.3899 136.7229 136.8609 137.3523 137.4278 137.6912 138.1929 138.2317 138.5641 138.9910 139.3235 140.9110 141.0329 141.3929 141.5909 141.8185 142.0445 142.1480 142.4786 142.9167 143.2122 144.0582 144.2412 144.5854 145.1763 145.2487 145.5617 145.7718 145.9507 146.1180 146.7282 146.7503 147.1289 147.2901 147.3479 148.1283 148.3131 148.3548 149.2283 149.4508 149.7045 150.0159 150.3064 150.6043 150.7276 150.9550 151.3412 151.3736 151.7563 151.8121 152.2873 152.5639 152.7554 152.8733 153.5246 153.7746 153.9851 154.7526 155.0881 155.3063 155.6450 156.0547 156.5892 157.1059 157.2252 157.4274 157.6498 158.2507 158.4955 159.1225 159.2617 159.7023 160.2390 160.2554 161.4310 163.1983 163.2869 163.4337 166.1286 166.6111 167.1688 168.7013 168.9183 169.2283 170.1239 176.3151 177.0650 177.6508 179.5000 186.7621 187.0756 187.4010 187.7524 189.2688 189.4607 189.6279 189.8411 189.9670 190.2257 190.8755 192.6047 192.8935 194.1974 194.6278 195.4275 195.9856 196.0355 198.1319 199.4819 200.5767 202.1503 203.2294 204.8874 205.5633 205.9061 206.8085 210.0145 212.2091 215.1790 229.9281 230.4845 235.8944 236.0197 241.2233 241.6591 245.2962 247.9470 248.1298 248.7062 248.9305 261.8321 262.5852 563.5467 615.8631 618.6471 624.4084 629.4037 631.0603 632.6971 634.8650 635.5652 636.1518 637.4640 640.0541 641.3039 641.8453 645.6633 649.0075 649.4306 655.3777 885.4380 1209.0398 1216.1953 1564.4210 1566.7285</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">0.036726 -0.223399 -0.218719 -0.271043 -0.364897 -0.111093 0.290200 -0.160943 -0.013372 0.266371 -0.334419 -0.135325 -0.200102 0.027629 -0.143543 -0.131639 -0.233876 -0.192935 0.338730 0.313678 -0.210593 -0.250066 -0.139838 0.126841 0.121234 0.107873 0.097050 0.096336 0.106218 0.109795 0.119404 0.103083 0.150497 0.099875 0.109554 0.094518 0.162221 0.145660 0.144712 0.167600</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">15.9633 9.2234 9.2187 8.2710 8.3649 7.1111 5.7098 6.1609 6.0134 5.7336 6.3344 6.1353 6.2001 5.9724 6.1435 6.1316 6.2339 6.1929 5.6613 5.6863 6.2106 6.2501 6.1398 0.8732 0.8788 0.8921 0.9029 0.9037 0.8938 0.8902 0.8806 0.8969 0.8495 0.9001 0.8904 0.9055 0.8378 0.8543 0.8553 0.8324</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">0.0367 -0.2234 -0.2187 -0.2710 -0.3649 -0.1111 0.2902 -0.1609 -0.0134 0.2664 -0.3344 -0.1353 -0.2001 0.0276 -0.1435 -0.1316 -0.2339 -0.1929 0.3387 0.3137 -0.2106 -0.2501 -0.1398 0.1268 0.1212 0.1079 0.0971 0.0963 0.1062 0.1098 0.1194 0.1031 0.1505 0.0999 0.1096 0.0945 0.1622 0.1457 0.1447 0.1676</array>
                     <array dataType="xsd:double" dictRef="o:va" size="40">2.7789 1.0634 1.0719 1.9692 1.9573 2.9148 3.7870 3.9360 3.9404 3.5086 3.9952 3.6096 3.7541 3.9335 3.5333 3.9266 3.9326 4.0383 3.7970 3.8018 3.8952 3.8857 3.7976 1.0110 1.0315 0.9978 1.0096 1.0054 1.0050 0.9997 0.9901 1.0112 1.0011 1.0036 0.9999 1.0049 0.9984 1.0008 1.0028 0.9834</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="40">2.7789 1.0634 1.0719 1.9692 1.9573 2.9148 3.7870 3.9360 3.9404 3.5086 3.9952 3.6096 3.7541 3.9335 3.5333 3.9266 3.9326 4.0383 3.7970 3.8018 3.8952 3.8857 3.7976 1.0110 1.0315 0.9978 1.0096 1.0054 1.0050 0.9997 0.9901 1.0112 1.0011 1.0036 0.9999 1.0049 0.9984 1.0008 1.0028 0.9834</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">-0.1261 1.2963 0.1076 1.3325 1.0070 1.0318 0.9017 0.9105 0.9599 0.9641 1.8409 0.9425 0.9281 0.9491 0.9520 1.0071 0.9942 0.9791 1.0008 0.8638 -0.1291 0.9917 0.9913 0.9798 1.4786 -0.1139 1.2802 0.9338 0.9242 0.9768 1.0141 1.2920 1.2794 1.6608 0.9765 0.9991 0.9907 0.9803 0.9506 1.4316 1.4232 1.3622 0.9976 1.3572 1.0034 0.9829</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">-0.025570509</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1461.216615090547</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">4.55887 -3.64609 0.91278 6.89225 -6.63395 0.25830 9.10117 -9.21338 -0.11221</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.95524</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.42802</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
