<?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="3.952296"
                        y3="1.920992"
                        z3="-0.167131"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-1.337999"
                        y3="-1.938298"
                        z3="-2.332403"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-4.21958"
                        y3="-0.256557"
                        z3="0.950845"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.591965"
                        y3="0.464102"
                        z3="0.81584"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.704732"
                        y3="1.356454"
                        z3="-1.098648"/>
                  <atom elementType="N"
                        id="a6"
                        x3="0.684257"
                        y3="-0.019355"
                        z3="0.855047"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.641197"
                        y3="1.754415"
                        z3="0.153382"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.833171"
                        y3="2.112606"
                        z3="-0.050795"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.317599"
                        y3="1.595386"
                        z3="-1.205483"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.499015"
                        y3="0.848634"
                        z3="0.389632"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.377199"
                        y3="2.716261"
                        z3="1.063893"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.92359"
                        y3="0.619904"
                        z3="0.321102"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.649389"
                        y3="-0.517969"
                        z3="0.597634"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.173377"
                        y3="0.127678"
                        z3="-1.613384"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.810169"
                        y3="-1.043866"
                        z3="-0.741951"/>
                  <atom elementType="C"
                        id="a16"
                        x3="5.040693"
                        y3="-0.304157"
                        z3="0.406028"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.081799"
                        y3="-1.825512"
                        z3="1.041536"/>
                  <atom elementType="C"
                        id="a18"
                        x3="5.348846"
                        y3="0.958792"
                        z3="0.001915"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.88985"
                        y3="-2.012445"
                        z3="-1.111642"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.333252"
                        y3="-1.174869"
                        z3="0.538088"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.50286"
                        y3="-3.05124"
                        z3="-0.286154"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.988769"
                        y3="-2.189228"
                        z3="1.40554"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.060912"
                        y3="-3.12946"
                        z3="0.979583"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.14914"
                        y3="2.963047"
                        z3="0.559277"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.066638"
                        y3="2.356888"
                        z3="-1.090559"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.808074"
                        y3="0.811046"
                        z3="-1.777504"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.172459"
                        y3="2.531581"
                        z3="-1.755677"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.464023"
                        y3="3.693939"
                        z3="0.588601"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.381952"
                        y3="2.365377"
                        z3="1.298472"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.835083"
                        y3="2.847305"
                        z3="2.000777"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.81421"
                        y3="-0.031917"
                        z3="-2.633156"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.258429"
                        y3="0.220801"
                        z3="-1.678499"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.783172"
                        y3="-1.073377"
                        z3="0.567669"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.862228"
                        y3="-2.583888"
                        z3="1.081863"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.633063"
                        y3="-1.755019"
                        z3="2.033193"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.301028"
                        y3="-2.178528"
                        z3="0.367334"/>
                  <atom elementType="H"
                        id="a37"
                        x3="6.325409"
                        y3="1.367663"
                        z3="-0.209076"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.779359"
                        y3="-3.779618"
                        z3="-0.626699"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.431567"
                        y3="-2.241842"
                        z3="2.390983"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.771349"
                        y3="-3.932454"
                        z3="1.64326"/>
               </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 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a24" 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 a31" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a15 a20" order="S"/>
                  <bond atomRefs2="a16 a33" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a17 a36" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a38" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a39" order="S"/>
                  <bond atomRefs2="a23 a40" order="S"/>
               </bondArray>
               <formula concise="C17H17F2NO2S">
                  <atomArray count="17 17 2 1 2 1" elementType="C H F N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">320.24920639999976</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H17F2NO2S/c1-11-6-7-23-16(11)15-8-17(2,22-20-15)10-21-9-12-13(18)4-3-5-14(12)19/h3-7H,8-10H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:17,11,23,21,22,16,18,8,14,9,13,15,19,20,10,12,7,2,3,6,5,4,1/E:(4,5)(13,14)(18,19)/CRV:3.3,4.3,5.3,6.3,7.3,11.3,12.3,13.3,14.3,15.3,16.3,20.2/rA:40nSFFOON2CCCC3CC3C3CC3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHHHH/rB:;;;;s4;s4;s7;s5s7;s6s8;s7;s1s10;s12;s5;s14;s13;s13;s1s16;s2s15;s3s15;s19;s20;s21s22;s8;s8;s9;s9;s11;s11;s11;s14;s14;s16;s17;s17;s17;s18;s21;s22;s23;/rC:3.9523,1.921,-.1671;-1.338,-1.9383,-2.3324;-4.2196,-.2566,.9508;-.592,.4641,.8158;-2.7047,1.3565,-1.0986;.6843,-.0194,.855;-.6412,1.7544,.1534;.8332,2.1126,-.0508;-1.3176,1.5954,-1.2055;1.499,.8486,.3896;-1.3772,2.7163,1.0639;2.9236,.6199,.3211;3.6494,-.518,.5976;-3.1734,.1277,-1.6134;-2.8102,-1.0439,-.742;5.0407,-.3042,.406;3.0818,-1.8255,1.0415;5.3488,.9588,.0019;-1.8899,-2.0124,-1.1116;-3.3333,-1.1749,.5381;-1.5029,-3.0512,-.2862;-2.9888,-2.1892,1.4055;-2.0609,-3.1295,.9796;1.1491,2.963,.5593;1.0666,2.3569,-1.0906;-.8081,.811,-1.7775;-1.1725,2.5316,-1.7557;-1.464,3.6939,.5886;-2.382,2.3654,1.2985;-.8351,2.8473,2.0008;-2.8142,-.0319,-2.6332;-4.2584,.2208,-1.6785;5.7832,-1.0734,.5677;3.8622,-2.5839,1.0819;2.6331,-1.755,2.0332;2.301,-2.1785,.3673;6.3254,1.3677,-.2091;-.7794,-3.7796,-.6267;-3.4316,-2.2418,2.391;-1.7713,-3.9325,1.6433;</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">2151.8324775470 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">9.994e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.382 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.210 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.597 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="3.95229613"
                                 y3="1.92099224"
                                 z3="-0.16713097">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-1.33799887"
                                 y3="-1.93829774"
                                 z3="-2.33240349">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-4.21958035"
                                 y3="-0.25655655"
                                 z3="0.95084535">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-0.59196521"
                                 y3="0.46410185"
                                 z3="0.81584047">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-2.70473244"
                                 y3="1.35645423"
                                 z3="-1.09864819">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="0.68425674"
                                 y3="-0.01935532"
                                 z3="0.85504703">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-0.6411968"
                                 y3="1.75441548"
                                 z3="0.15338153">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="0.83317115"
                                 y3="2.11260604"
                                 z3="-0.05079461">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.31759941"
                                 y3="1.59538578"
                                 z3="-1.20548322">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.49901463"
                                 y3="0.8486339"
                                 z3="0.38963222">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.37719873"
                                 y3="2.71626121"
                                 z3="1.06389331">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.92359006"
                                 y3="0.61990421"
                                 z3="0.32110167">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.64938941"
                                 y3="-0.51796945"
                                 z3="0.59763381">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.17337725"
                                 y3="0.12767833"
                                 z3="-1.61338402">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.81016912"
                                 y3="-1.0438661"
                                 z3="-0.74195143">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="5.04069341"
                                 y3="-0.30415654"
                                 z3="0.40602782">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.08179863"
                                 y3="-1.82551231"
                                 z3="1.04153585">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="5.34884553"
                                 y3="0.95879193"
                                 z3="0.00191467">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.88985029"
                                 y3="-2.01244483"
                                 z3="-1.11164191">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.33325208"
                                 y3="-1.17486921"
                                 z3="0.53808821">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.50285973"
                                 y3="-3.0512403"
                                 z3="-0.28615359">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.98876882"
                                 y3="-2.18922801"
                                 z3="1.40554">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-2.0609122"
                                 y3="-3.12946037"
                                 z3="0.9795829">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="1.14913994"
                                 y3="2.96304689"
                                 z3="0.55927685">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="1.06663793"
                                 y3="2.35688827"
                                 z3="-1.09055917">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-0.80807362"
                                 y3="0.81104612"
                                 z3="-1.77750412">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-1.17245887"
                                 y3="2.53158065"
                                 z3="-1.75567696">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-1.46402335"
                                 y3="3.69393887"
                                 z3="0.58860137">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.38195172"
                                 y3="2.36537702"
                                 z3="1.29847192">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.83508267"
                                 y3="2.84730535"
                                 z3="2.00077677">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.81420967"
                                 y3="-0.03191692"
                                 z3="-2.63315578">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.25842904"
                                 y3="0.22080057"
                                 z3="-1.67849893">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="5.78317164"
                                 y3="-1.07337733"
                                 z3="0.56766908">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="3.86222787"
                                 y3="-2.5838882"
                                 z3="1.0818635">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="2.63306299"
                                 y3="-1.75501851"
                                 z3="2.03319292">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="2.30102847"
                                 y3="-2.17852823"
                                 z3="0.3673337">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="6.3254095"
                                 y3="1.36766305"
                                 z3="-0.20907603">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-0.77935875"
                                 y3="-3.77961756"
                                 z3="-0.62669906">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-3.43156731"
                                 y3="-2.24184199"
                                 z3="2.39098334">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.77134875"
                                 y3="-3.9324542"
                                 z3="1.64325978">
                              <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 a8" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a25" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a24" 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 a31" order="S"/>
                           <bond atomRefs2="a14 a32" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a19" order="S"/>
                           <bond atomRefs2="a15 a20" order="S"/>
                           <bond atomRefs2="a16 a33" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a34" order="S"/>
                           <bond atomRefs2="a17 a35" order="S"/>
                           <bond atomRefs2="a17 a36" order="S"/>
                           <bond atomRefs2="a18 a37" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a38" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a22 a39" order="S"/>
                           <bond atomRefs2="a23 a40" order="S"/>
                        </bondArray>
                        <formula concise="C17H17F2NO2S">
                           <atomArray count="17 17 2 1 2 1" elementType="C H F N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">320.24920639999976</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C17H17F2NO2S/c1-11-6-7-23-16(11)15-8-17(2,22-20-15)10-21-9-12-13(18)4-3-5-14(12)19/h3-7H,8-10H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:17,11,23,21,22,16,18,8,14,9,13,15,19,20,10,12,7,2,3,6,5,4,1/E:(4,5)(13,14)(18,19)/CRV:3.3,4.3,5.3,6.3,7.3,11.3,12.3,13.3,14.3,15.3,16.3,20.2/rA:40nSFFOON2CCCC3CC3C3CC3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHHHH/rB:;;;;s4;s4;s7;s5s7;s6s8;s7;s1s10;s12;s5;s14;s13;s13;s1s16;s2s15;s3s15;s19;s20;s21s22;s8;s8;s9;s9;s11;s11;s11;s14;s14;s16;s17;s17;s17;s18;s21;s22;s23;/rC:3.9523,1.921,-.1671;-1.338,-1.9383,-2.3324;-4.2196,-.2566,.9508;-.592,.4641,.8158;-2.7047,1.3565,-1.0986;.6843,-.0194,.855;-.6412,1.7544,.1534;.8332,2.1126,-.0508;-1.3176,1.5954,-1.2055;1.499,.8486,.3896;-1.3772,2.7163,1.0639;2.9236,.6199,.3211;3.6494,-.518,.5976;-3.1734,.1277,-1.6134;-2.8102,-1.0439,-.742;5.0407,-.3042,.406;3.0818,-1.8255,1.0415;5.3488,.9588,.0019;-1.8899,-2.0124,-1.1116;-3.3333,-1.1749,.5381;-1.5029,-3.0512,-.2862;-2.9888,-2.1892,1.4055;-2.0609,-3.1295,.9796;1.1491,2.963,.5593;1.0666,2.3569,-1.0906;-.8081,.811,-1.7775;-1.1725,2.5316,-1.7557;-1.464,3.6939,.5886;-2.382,2.3654,1.2985;-.8351,2.8473,2.0008;-2.8142,-.0319,-2.6332;-4.2584,.2208,-1.6785;5.7832,-1.0734,.5677;3.8622,-2.5839,1.0819;2.6331,-1.755,2.0332;2.301,-2.1785,.3673;6.3254,1.3677,-.2091;-.7794,-3.7796,-.6267;-3.4316,-2.2418,2.391;-1.7713,-3.9325,1.6433;</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 "WATER"</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="3.952296"
                        y3="1.920992"
                        z3="-0.167131"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-1.337999"
                        y3="-1.938298"
                        z3="-2.332403"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-4.21958"
                        y3="-0.256557"
                        z3="0.950845"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.591965"
                        y3="0.464102"
                        z3="0.81584"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.704732"
                        y3="1.356454"
                        z3="-1.098648"/>
                  <atom elementType="N"
                        id="a6"
                        x3="0.684257"
                        y3="-0.019355"
                        z3="0.855047"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.641197"
                        y3="1.754415"
                        z3="0.153382"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.833171"
                        y3="2.112606"
                        z3="-0.050795"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.317599"
                        y3="1.595386"
                        z3="-1.205483"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.499015"
                        y3="0.848634"
                        z3="0.389632"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.377199"
                        y3="2.716261"
                        z3="1.063893"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.92359"
                        y3="0.619904"
                        z3="0.321102"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.649389"
                        y3="-0.517969"
                        z3="0.597634"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.173377"
                        y3="0.127678"
                        z3="-1.613384"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.810169"
                        y3="-1.043866"
                        z3="-0.741951"/>
                  <atom elementType="C"
                        id="a16"
                        x3="5.040693"
                        y3="-0.304157"
                        z3="0.406028"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.081799"
                        y3="-1.825512"
                        z3="1.041536"/>
                  <atom elementType="C"
                        id="a18"
                        x3="5.348846"
                        y3="0.958792"
                        z3="0.001915"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.88985"
                        y3="-2.012445"
                        z3="-1.111642"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.333252"
                        y3="-1.174869"
                        z3="0.538088"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.50286"
                        y3="-3.05124"
                        z3="-0.286154"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.988769"
                        y3="-2.189228"
                        z3="1.40554"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.060912"
                        y3="-3.12946"
                        z3="0.979583"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.14914"
                        y3="2.963047"
                        z3="0.559277"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.066638"
                        y3="2.356888"
                        z3="-1.090559"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.808074"
                        y3="0.811046"
                        z3="-1.777504"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.172459"
                        y3="2.531581"
                        z3="-1.755677"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.464023"
                        y3="3.693939"
                        z3="0.588601"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.381952"
                        y3="2.365377"
                        z3="1.298472"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.835083"
                        y3="2.847305"
                        z3="2.000777"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.81421"
                        y3="-0.031917"
                        z3="-2.633156"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.258429"
                        y3="0.220801"
                        z3="-1.678499"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.783172"
                        y3="-1.073377"
                        z3="0.567669"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.862228"
                        y3="-2.583888"
                        z3="1.081863"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.633063"
                        y3="-1.755019"
                        z3="2.033193"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.301028"
                        y3="-2.178528"
                        z3="0.367334"/>
                  <atom elementType="H"
                        id="a37"
                        x3="6.325409"
                        y3="1.367663"
                        z3="-0.209076"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.779359"
                        y3="-3.779618"
                        z3="-0.626699"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.431567"
                        y3="-2.241842"
                        z3="2.390983"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.771349"
                        y3="-3.932454"
                        z3="1.64326"/>
               </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 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a24" 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 a31" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a15 a20" order="S"/>
                  <bond atomRefs2="a16 a33" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a17 a36" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a38" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a39" order="S"/>
                  <bond atomRefs2="a23 a40" order="S"/>
               </bondArray>
               <formula concise="C17H17F2NO2S">
                  <atomArray count="17 17 2 1 2 1" elementType="C H F N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">320.24920639999976</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H17F2NO2S/c1-11-6-7-23-16(11)15-8-17(2,22-20-15)10-21-9-12-13(18)4-3-5-14(12)19/h3-7H,8-10H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:17,11,23,21,22,16,18,8,14,9,13,15,19,20,10,12,7,2,3,6,5,4,1/E:(4,5)(13,14)(18,19)/CRV:3.3,4.3,5.3,6.3,7.3,11.3,12.3,13.3,14.3,15.3,16.3,20.2/rA:40nSFFOON2CCCC3CC3C3CC3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHHHH/rB:;;;;s4;s4;s7;s5s7;s6s8;s7;s1s10;s12;s5;s14;s13;s13;s1s16;s2s15;s3s15;s19;s20;s21s22;s8;s8;s9;s9;s11;s11;s11;s14;s14;s16;s17;s17;s17;s18;s21;s22;s23;/rC:3.9523,1.921,-.1671;-1.338,-1.9383,-2.3324;-4.2196,-.2566,.9508;-.592,.4641,.8158;-2.7047,1.3565,-1.0986;.6843,-.0194,.855;-.6412,1.7544,.1534;.8332,2.1126,-.0508;-1.3176,1.5954,-1.2055;1.499,.8486,.3896;-1.3772,2.7163,1.0639;2.9236,.6199,.3211;3.6494,-.518,.5976;-3.1734,.1277,-1.6134;-2.8102,-1.0439,-.742;5.0407,-.3042,.406;3.0818,-1.8255,1.0415;5.3488,.9588,.0019;-1.8899,-2.0124,-1.1116;-3.3333,-1.1749,.5381;-1.5029,-3.0512,-.2862;-2.9888,-2.1892,1.4055;-2.0609,-3.1295,.9796;1.1491,2.963,.5593;1.0666,2.3569,-1.0906;-.8081,.811,-1.7775;-1.1725,2.5316,-1.7557;-1.464,3.6939,.5886;-2.382,2.3654,1.2985;-.8351,2.8473,2.0008;-2.8142,-.0319,-2.6332;-4.2584,.2208,-1.6785;5.7832,-1.0734,.5677;3.8622,-2.5839,1.0819;2.6331,-1.755,2.0332;2.301,-2.1785,.3673;6.3254,1.3677,-.2091;-.7794,-3.7796,-.6267;-3.4316,-2.2418,2.391;-1.7713,-3.9325,1.6433;</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">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</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 1.5200 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">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</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">2316</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2283.7011</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1267.8608</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">-1461.18267675</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2151.83247755</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3613.01515430</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6283.00939793</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2669.99424363</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03227738</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2917.32851195</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1456.14583520</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00345902</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">88.000087066589</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">88.000087066589</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">176.000174133178</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-118.606074524220</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">-2421.2886 -674.9685 -674.9650 -524.4741 -523.6640 -393.7973 -282.2746 -282.2441 -281.4042 -281.1325 -281.0723 -280.8337 -280.6442 -280.4461 -280.1826 -280.1774 -280.1065 -279.9313 -279.8514 -279.8430 -279.7151 -279.3318 -279.2170 -219.7961 -164.0964 -163.9801 -163.9445 -36.8707 -36.8542 -33.4934 -31.6592 -27.7609 -27.1245 -26.7124 -25.5539 -24.5536 -24.1320 -23.7590 -23.1577 -22.6568 -22.2040 -21.4923 -21.1270 -20.2350 -19.8611 -19.7277 -18.9638 -18.2938 -18.1609 -17.5603 -16.8588 -16.6608 -16.5600 -16.3470 -16.1925 -16.1027 -15.8324 -15.7353 -15.6708 -15.3864 -14.9318 -14.9234 -14.5018 -14.3570 -13.9545 -13.8893 -13.8030 -13.5289 -13.3798 -13.0815 -13.0564 -13.0202 -12.8793 -12.7881 -12.6443 -12.4795 -12.3165 -12.2201 -11.9481 -11.8101 -11.3424 -10.7160 -10.2483 -9.7993 -9.3504 -9.2048 -9.1870 -8.1144 0.6240 1.3815 1.8556 2.7373 2.7903 3.1455 3.5766 3.8042 3.9670 4.1126 4.3908 4.5200 4.5712 4.6412 4.7994 4.9781 5.0577 5.1878 5.3508 5.3870 5.4998 5.5682 5.8425 5.9394 5.9988 6.0816 6.1884 6.3538 6.4417 6.4928 6.6721 6.7830 6.8354 7.0007 7.2629 7.3852 7.5471 7.6606 7.7321 7.8444 7.9620 8.1631 8.4387 8.5039 8.7546 8.7779 8.8554 9.0523 9.1689 9.2164 9.2806 9.5098 9.6891 9.8840 10.0001 10.2610 10.2866 10.4147 10.4660 10.7240 10.8871 11.0181 11.1100 11.1674 11.3177 11.4478 11.5133 11.6598 11.7883 11.8357 12.0026 12.0829 12.2332 12.2504 12.3456 12.4257 12.5405 12.6455 12.8268 12.8857 12.9980 13.2000 13.3032 13.4015 13.4925 13.5358 13.7312 13.9031 13.9371 14.0258 14.1785 14.1911 14.3012 14.3889 14.5132 14.6712 14.8082 15.0024 15.0217 15.1302 15.1841 15.2694 15.4632 15.5107 15.5926 15.7693 15.8549 15.8945 16.0405 16.1821 16.2956 16.5396 16.6667 16.7155 16.9036 17.1244 17.2023 17.3715 17.4200 17.5017 17.7935 17.8017 18.0863 18.2674 18.3640 18.4637 18.7328 18.9307 19.2633 19.3647 19.5369 19.8030 19.9455 20.3100 20.3854 20.4331 20.5701 20.7308 20.9953 21.0126 21.1147 21.3150 21.5743 21.5814 21.6083 21.8047 22.1799 22.4546 22.4688 22.5319 22.8216 22.9610 23.0985 23.2660 23.7105 23.9337 23.9799 24.2491 24.3698 24.7001 24.9552 25.0665 25.1825 25.2624 25.3144 25.6843 25.8755 25.9319 26.1683 26.2856 26.4629 26.5653 26.7932 26.9984 27.0455 27.2256 27.3666 27.5048 27.6483 27.8044 27.9028 28.3282 28.3714 28.5327 28.5665 28.6753 29.0804 29.1844 29.2725 29.4751 29.5205 29.7861 29.8944 29.9642 30.2345 30.4102 30.4882 30.6828 30.8175 30.9323 31.1225 31.1848 31.2911 31.5416 31.7065 31.7954 32.0263 32.2018 32.2920 32.5016 32.6407 32.8383 33.0369 33.0780 33.3645 33.4895 33.7079 33.9121 33.9946 34.0411 34.1707 34.3346 34.3989 34.5658 34.6806 34.9481 35.3157 35.5646 35.7492 35.9456 36.0227 36.1072 36.2594 36.5720 36.6224 36.6967 36.8192 37.1235 37.3639 37.4708 37.7230 37.7497 37.8087 38.0712 38.3142 38.4558 38.5284 38.7495 39.1859 39.2862 39.3953 39.5978 39.7152 39.8048 39.9245 40.1886 40.3671 40.5679 40.8732 41.0084 41.0309 41.0917 41.2932 41.6043 41.7374 41.7946 41.9177 42.1453 42.3107 42.4818 42.6149 42.6896 42.9911 43.1950 43.2893 43.6044 43.7407 43.7424 43.9271 44.0642 44.1302 44.4102 44.5570 44.7707 44.9070 44.9450 45.2075 45.3122 45.4634 45.6270 45.8377 45.8656 46.0863 46.3109 46.5105 46.7433 46.8497 46.9069 47.1772 47.2792 47.3990 47.4600 47.6776 47.8884 47.8966 48.2295 48.5326 48.5953 48.8620 49.2159 49.7684 49.8656 49.9510 50.1858 50.9228 50.9738 51.0258 51.3811 51.5767 51.8441 51.9192 51.9636 52.2486 52.4383 52.7647 52.8614 53.0916 53.6490 53.7983 54.0265 54.4491 54.9604 55.1868 55.7351 56.0230 56.1197 56.1941 56.4590 56.9026 56.9661 57.0996 57.2041 57.5692 57.8233 57.9355 58.0986 58.5353 58.7896 59.3127 59.4210 59.6503 59.9241 59.9856 60.2814 60.4370 60.6618 60.9001 61.3493 61.6787 61.9297 62.2824 62.4096 62.6912 62.8770 62.9755 63.4098 63.6901 63.9132 64.3586 64.4872 64.7058 64.8705 64.9166 65.1952 65.5627 65.8336 66.1155 66.2393 66.4415 66.9908 67.1067 67.7199 68.0149 68.6540 68.8150 69.0062 69.5075 69.8087 70.0872 70.4774 70.5060 70.7711 71.0739 71.4132 71.5240 71.7631 72.2204 72.5858 72.7806 72.9174 73.0850 73.5883 73.6370 73.7502 74.1119 74.2802 74.7216 75.1456 75.3804 75.4112 75.6989 75.8750 76.1847 76.4027 76.4474 76.7070 76.9081 77.0097 77.1341 77.4401 77.5379 77.6102 77.8818 78.0353 78.4189 78.7595 78.9113 79.0150 79.1261 79.2910 79.3735 79.5564 79.7883 79.8686 80.0774 80.1132 80.3842 80.5087 80.7533 80.8275 81.0132 81.0729 81.2722 81.5161 81.7740 81.8953 82.1811 82.2888 82.3336 82.5921 82.9433 83.0457 83.0874 83.2402 83.6700 83.7716 83.8715 83.9603 84.2194 84.3816 84.5824 84.6583 84.7910 84.9511 85.1141 85.2105 85.4236 85.5837 85.7299 85.9583 85.9646 86.0642 86.3770 86.4809 86.7809 86.8910 87.0051 87.1693 87.2387 87.5276 87.6797 87.8329 87.9845 88.0412 88.1709 88.3316 88.5749 88.8215 88.8793 89.0528 89.2644 89.2933 89.5861 89.6741 89.7812 90.0223 90.0871 90.2265 90.4235 90.5593 90.6072 90.7973 90.8864 91.1278 91.2206 91.5386 91.6043 92.0125 92.1586 92.2844 92.4554 92.6502 92.7368 93.0351 93.0864 93.6693 93.7458 93.8443 94.1061 94.1861 94.2714 94.5463 94.6551 94.7552 94.8778 95.1262 95.2908 95.3712 95.5990 95.9130 96.0110 96.1773 96.2988 96.4564 96.5674 96.7215 96.9213 96.9396 97.1947 97.4144 97.4549 97.5279 97.7959 98.0554 98.1806 98.2895 98.3247 98.4031 98.7515 98.9458 98.9815 99.3225 99.4746 99.6615 99.8295 100.0948 100.2121 100.4868 100.7630 100.7836 100.8441 101.1478 101.1692 101.3899 101.6798 101.9130 102.0405 102.4012 102.4575 102.7561 102.8956 103.0439 103.3524 103.5306 103.7778 103.9748 104.2332 104.3017 104.5024 104.7549 104.9250 105.0263 105.3633 105.4609 105.5518 105.7195 105.9792 106.0358 106.3517 106.4766 106.5511 106.7613 106.9612 107.2467 107.5635 107.6782 107.8737 108.2267 108.4291 108.7685 108.8174 109.0551 109.1345 109.4205 109.5461 109.7261 110.0032 110.2298 110.4572 110.5845 111.0149 111.1182 111.2700 111.4398 111.6222 111.7741 111.9791 112.1820 112.3033 112.5303 112.6350 112.9251 113.0622 113.1903 113.4092 113.8639 113.9421 114.1869 114.6008 114.6593 114.7863 115.0710 115.1910 115.5303 115.7166 115.8289 115.9889 116.0180 116.2772 116.4354 116.6396 116.7108 117.0310 117.2262 117.2476 117.3440 117.5637 117.7053 117.7552 117.9449 117.9951 118.2492 118.4266 118.4987 118.5295 118.7378 118.9730 119.2679 119.6686 120.0019 120.1523 120.2612 120.6170 120.9868 121.0502 121.2859 121.4129 121.9116 122.1765 122.4852 122.6080 122.9010 123.1060 123.2770 123.6893 124.1331 124.4263 124.5337 124.7052 124.9772 125.3785 125.7415 126.0584 126.8116 127.0279 127.2823 127.4413 127.9978 128.4751 128.9692 129.1475 129.4169 129.6400 129.9132 130.0095 130.1170 130.1980 130.6354 130.7967 131.0084 131.3285 131.6378 132.0321 132.4944 132.6724 133.0290 133.0886 133.4425 133.8860 134.0115 134.2187 134.4317 134.6040 134.6569 134.9400 135.2541 135.3734 135.6077 135.8755 136.0872 136.2854 136.6506 137.1433 137.4839 137.6022 137.6590 138.1438 138.6312 138.8527 139.3376 140.8268 140.8995 141.2578 141.3335 141.7565 142.0778 142.1700 142.2979 142.8738 143.2705 143.6702 144.1029 144.5084 145.1026 145.4482 145.5338 145.6171 145.6835 146.2112 146.3750 146.4228 146.6946 146.8802 147.0923 147.8545 147.8766 148.4771 148.8622 149.1739 149.3514 149.5664 149.7517 150.0703 150.2923 150.4970 150.7830 151.1459 151.2662 151.4937 151.5809 151.7513 152.1823 152.7208 152.8617 153.1530 153.5124 153.9906 154.9358 154.9781 155.4442 155.7648 156.0833 156.3342 156.7808 156.9824 157.8271 158.1456 158.3135 158.5748 159.2813 159.4132 159.7495 160.1414 160.6994 162.6589 162.9025 163.1353 165.3587 166.4375 167.6330 168.0487 168.8535 168.9381 169.8839 175.4444 176.8133 177.9276 179.3092 186.1990 186.6819 187.1338 187.8017 188.8466 189.3574 189.5135 189.7476 189.8517 190.1535 190.5910 192.5265 192.8431 194.1665 194.5343 195.5390 195.7726 195.8673 197.2290 199.2989 200.4008 201.8081 203.4337 204.6128 205.6562 205.8825 206.7436 209.9416 212.1376 215.3579 229.8084 230.2630 235.8237 236.1310 240.9914 241.4277 244.7494 247.7349 247.9026 248.4662 248.7180 261.5565 262.4984 563.2467 614.9324 616.7614 624.2543 629.2338 630.2480 631.3697 634.4731 634.7720 635.2176 636.7468 640.2209 641.0292 641.6242 645.0423 648.9331 649.2578 654.7234 881.9651 1209.8632 1216.5566 1563.9750 1565.0855</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">0.036911 -0.222483 -0.220321 -0.267491 -0.391053 -0.178232 0.281901 -0.123371 -0.047537 0.308536 -0.323916 -0.125188 -0.177443 0.056417 -0.149557 -0.145386 -0.220772 -0.188492 0.328619 0.267253 -0.235413 -0.226874 -0.108721 0.117711 0.118646 0.108139 0.116868 0.105985 0.093549 0.103981 0.106103 0.115761 0.154972 0.100025 0.099944 0.095174 0.166796 0.150762 0.151422 0.166771</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">15.9631 9.2225 9.2203 8.2675 8.3911 7.1782 5.7181 6.1234 6.0475 5.6915 6.3239 6.1252 6.1774 5.9436 6.1496 6.1454 6.2208 6.1885 5.6714 5.7327 6.2354 6.2269 6.1087 0.8823 0.8814 0.8919 0.8831 0.8940 0.9065 0.8960 0.8939 0.8842 0.8450 0.9000 0.9001 0.9048 0.8332 0.8492 0.8486 0.8332</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">0.0369 -0.2225 -0.2203 -0.2675 -0.3911 -0.1782 0.2819 -0.1234 -0.0475 0.3085 -0.3239 -0.1252 -0.1774 0.0564 -0.1496 -0.1454 -0.2208 -0.1885 0.3286 0.2673 -0.2354 -0.2269 -0.1087 0.1177 0.1186 0.1081 0.1169 0.1060 0.0935 0.1040 0.1061 0.1158 0.1550 0.1000 0.0999 0.0952 0.1668 0.1508 0.1514 0.1668</array>
                     <array dataType="xsd:double" dictRef="o:va" size="40">2.7779 1.0619 1.0683 1.9514 1.9228 2.9342 3.8036 3.9260 3.9845 3.5379 3.9878 3.6729 3.7702 3.8984 3.4907 3.9332 3.9393 4.0305 3.7645 3.8811 3.9203 3.9409 3.8309 1.0112 1.0104 0.9970 1.0002 1.0003 1.0200 1.0040 1.0077 0.9937 1.0002 1.0030 1.0014 1.0018 0.9967 1.0006 0.9996 0.9844</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="40">2.7779 1.0619 1.0683 1.9514 1.9228 2.9342 3.8036 3.9260 3.9845 3.5379 3.9878 3.6729 3.7702 3.8984 3.4907 3.9332 3.9393 4.0305 3.7645 3.8811 3.9203 3.9409 3.8309 1.0112 1.0104 0.9970 1.0002 1.0003 1.0200 1.0040 1.0077 0.9937 1.0002 1.0030 1.0014 1.0018 0.9967 1.0006 0.9996 0.9844</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">-0.1248 1.2987 0.1062 1.3313 0.9951 1.0267 0.9049 0.8993 0.9166 0.9760 1.8333 0.9295 0.9587 0.9438 0.9522 0.9837 1.0115 0.9915 0.9854 0.9014 -0.1182 0.9828 0.9907 0.9886 1.4962 -0.1064 1.2812 0.9306 0.9266 1.0191 0.9792 1.2873 1.2897 1.6574 0.9750 0.9961 0.9843 0.9905 0.9491 1.4248 1.4681 1.3889 0.9938 1.3793 0.9871 0.9723</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">-0.021567566</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1461.204244317572</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">8.31779 -6.80973 1.50806 3.65074 -3.44004 0.21070 3.81998 -4.38168 -0.56170</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.62301</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.12536</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
