<?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="2.954267"
                        y3="1.085266"
                        z3="-0.960185"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-0.480164"
                        y3="-0.462089"
                        z3="-2.341657"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-3.7208"
                        y3="-2.500262"
                        z3="0.349599"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.649437"
                        y3="2.082391"
                        z3="2.164087"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.793111"
                        y3="0.664218"
                        z3="0.058849"/>
                  <atom elementType="N"
                        id="a6"
                        x3="0.467386"
                        y3="1.312739"
                        z3="2.080463"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.935078"
                        y3="2.707808"
                        z3="0.896801"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.336186"
                        y3="2.469423"
                        z3="0.076346"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.135147"
                        y3="1.997956"
                        z3="0.284996"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.036831"
                        y3="1.475176"
                        z3="0.951331"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.245942"
                        y3="4.171847"
                        z3="1.146242"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.246278"
                        y3="0.777329"
                        z3="0.583181"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.971657"
                        y3="-0.149635"
                        z3="1.294879"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.715096"
                        y3="-0.051628"
                        z3="-0.716839"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.129626"
                        y3="-1.407308"
                        z3="-0.979256"/>
                  <atom elementType="C"
                        id="a16"
                        x3="4.104768"
                        y3="-0.590723"
                        z3="0.562932"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.625122"
                        y3="-0.646126"
                        z3="2.659616"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.224092"
                        y3="-0.012238"
                        z3="-0.66302"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.990364"
                        y3="-1.551573"
                        z3="-1.76191"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.62665"
                        y3="-2.572231"
                        z3="-0.41508"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.371571"
                        y3="-2.764112"
                        z3="-1.983821"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.048946"
                        y3="-3.812782"
                        z3="-0.60961"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.91297"
                        y3="-3.896904"
                        z3="-1.396279"/>
                  <atom elementType="H"
                        id="a24"
                        x3="0.938403"
                        y3="3.375774"
                        z3="-0.039554"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.135741"
                        y3="2.077112"
                        z3="-0.922039"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.403415"
                        y3="2.508505"
                        z3="-0.653907"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.000498"
                        y3="2.08364"
                        z3="0.95886"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.114745"
                        y3="4.289812"
                        z3="1.794756"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.40151"
                        y3="4.666785"
                        z3="1.624809"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.452205"
                        y3="4.689845"
                        z3="0.208941"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.907724"
                        y3="0.463051"
                        z3="-1.668931"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.681163"
                        y3="-0.140801"
                        z3="-0.208164"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.806149"
                        y3="-1.319331"
                        z3="0.94497"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.59825"
                        y3="0.165334"
                        z3="3.386855"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.635909"
                        y3="-1.1036"
                        z3="2.676551"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.352898"
                        y3="-1.383751"
                        z3="2.995834"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.991403"
                        y3="-0.178805"
                        z3="-1.401533"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.516631"
                        y3="-2.813885"
                        z3="-2.597779"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.481559"
                        y3="-4.688127"
                        z3="-0.14577"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.442999"
                        y3="-4.857583"
                        z3="-1.554755"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a19" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a11 a30" 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 a15" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a15 a20" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a33" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a17 a36" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a38" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a39" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a40" order="S"/>
               </bondArray>
               <formula concise="C17H17F2NO2S">
                  <atomArray count="17 17 2 1 2 1" elementType="C H F N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">320.24920639999976</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H17F2NO2S/c1-11-6-7-23-16(11)15-8-17(2,22-20-15)10-21-9-12-13(18)4-3-5-14(12)19/h3-7H,8-10H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:17,11,23,21,22,16,18,8,14,9,13,15,19,20,10,12,7,2,3,6,5,4,1/E:(4,5)(13,14)(18,19)/CRV:3.3,4.3,5.3,6.3,7.3,11.3,12.3,13.3,14.3,15.3,16.3,20.2/rA:40nSFFOON2CCCC3CC3C3CC3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHHHH/rB:;;;;s4;s4;s7;s5s7;s6s8;s7;s1s10;s12;s5;s14;s13;s13;s1s16;s2s15;s3s15;s19;s20;s21s22;s8;s8;s9;s9;s11;s11;s11;s14;s14;s16;s17;s17;s17;s18;s21;s22;s23;/rC:2.9543,1.0853,-.9602;-.4802,-.4621,-2.3417;-3.7208,-2.5003,.3496;-.6494,2.0824,2.1641;-1.7931,.6642,.0588;.4674,1.3127,2.0805;-.9351,2.7078,.8968;.3362,2.4694,.0763;-2.1351,1.998,.285;1.0368,1.4752,.9513;-1.2459,4.1718,1.1462;2.2463,.7773,.5832;2.9717,-.1496,1.2949;-2.7151,-.0516,-.7168;-2.1296,-1.4073,-.9793;4.1048,-.5907,.5629;2.6251,-.6461,2.6596;4.2241,-.0122,-.663;-.9904,-1.5516,-1.7619;-2.6267,-2.5722,-.4151;-.3716,-2.7641,-1.9838;-2.0489,-3.8128,-.6096;-.913,-3.8969,-1.3963;.9384,3.3758,-.0396;.1357,2.0771,-.922;-2.4034,2.5085,-.6539;-3.0005,2.0836,.9589;-2.1147,4.2898,1.7948;-.4015,4.6668,1.6248;-1.4522,4.6898,.2089;-2.9077,.4631,-1.6689;-3.6812,-.1408,-.2082;4.8061,-1.3193,.945;2.5983,.1653,3.3869;1.6359,-1.1036,2.6766;3.3529,-1.3838,2.9958;4.9914,-.1788,-1.4015;.5166,-2.8139,-2.5978;-2.4816,-4.6881,-.1458;-.443,-4.8576,-1.5548;</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">2150.2839425390 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.048e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.381 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.211 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.597 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="2.95426744"
                                 y3="1.08526631"
                                 z3="-0.96018463">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-0.48016377"
                                 y3="-0.46208938"
                                 z3="-2.34165677">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-3.72079991"
                                 y3="-2.50026174"
                                 z3="0.34959882">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-0.64943735"
                                 y3="2.08239113"
                                 z3="2.16408678">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-1.7931106"
                                 y3="0.66421817"
                                 z3="0.05884943">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="0.46738598"
                                 y3="1.31273873"
                                 z3="2.08046316">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-0.93507781"
                                 y3="2.70780785"
                                 z3="0.89680115">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="0.33618644"
                                 y3="2.46942302"
                                 z3="0.07634551">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.13514662"
                                 y3="1.99795582"
                                 z3="0.28499613">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.03683057"
                                 y3="1.4751763"
                                 z3="0.95133115">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.24594212"
                                 y3="4.17184654"
                                 z3="1.14624192">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.24627763"
                                 y3="0.77732879"
                                 z3="0.58318105">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.97165716"
                                 y3="-0.14963459"
                                 z3="1.29487933">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.71509576"
                                 y3="-0.05162845"
                                 z3="-0.71683945">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.12962631"
                                 y3="-1.40730808"
                                 z3="-0.97925562">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="4.10476754"
                                 y3="-0.59072294"
                                 z3="0.56293188">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.62512224"
                                 y3="-0.64612566"
                                 z3="2.65961628">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="4.22409167"
                                 y3="-0.01223761"
                                 z3="-0.66302">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.99036402"
                                 y3="-1.55157274"
                                 z3="-1.76191002">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.62664994"
                                 y3="-2.57223141"
                                 z3="-0.4150802">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-0.37157144"
                                 y3="-2.76411167"
                                 z3="-1.98382108">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.04894623"
                                 y3="-3.81278186"
                                 z3="-0.60960968">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.91296957"
                                 y3="-3.89690372"
                                 z3="-1.39627885">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="0.93840281"
                                 y3="3.37577416"
                                 z3="-0.03955404">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="0.13574091"
                                 y3="2.07711175"
                                 z3="-0.92203907">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.40341531"
                                 y3="2.50850468"
                                 z3="-0.65390718">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.00049751"
                                 y3="2.08364007"
                                 z3="0.95886037">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.11474502"
                                 y3="4.28981188"
                                 z3="1.79475602">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-0.40151025"
                                 y3="4.66678516"
                                 z3="1.62480857">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.45220513"
                                 y3="4.68984456"
                                 z3="0.20894111">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.90772363"
                                 y3="0.46305106"
                                 z3="-1.66893092">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.68116296"
                                 y3="-0.14080094"
                                 z3="-0.20816361">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.80614938"
                                 y3="-1.31933113"
                                 z3="0.9449697">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.59824983"
                                 y3="0.165334"
                                 z3="3.38685476">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="1.63590904"
                                 y3="-1.10359962"
                                 z3="2.67655093">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="3.35289836"
                                 y3="-1.38375057"
                                 z3="2.99583409">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="4.99140302"
                                 y3="-0.17880474"
                                 z3="-1.40153318">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.51663128"
                                 y3="-2.81388503"
                                 z3="-2.59777886">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-2.48155905"
                                 y3="-4.68812704"
                                 z3="-0.14576998">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.44299924"
                                 y3="-4.85758256"
                                 z3="-1.55475537">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a18" order="S"/>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a2 a19" order="S"/>
                           <bond atomRefs2="a3 a20" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a24" order="S"/>
                           <bond atomRefs2="a8 a25" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a9 a26" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a11 a28" order="S"/>
                           <bond atomRefs2="a11 a30" 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 a15" order="S"/>
                           <bond atomRefs2="a14 a32" order="S"/>
                           <bond atomRefs2="a15 a19" order="S"/>
                           <bond atomRefs2="a15 a20" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a33" order="S"/>
                           <bond atomRefs2="a17 a35" order="S"/>
                           <bond atomRefs2="a17 a36" order="S"/>
                           <bond atomRefs2="a17 a34" order="S"/>
                           <bond atomRefs2="a18 a37" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a38" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a39" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a23 a40" order="S"/>
                        </bondArray>
                        <formula concise="C17H17F2NO2S">
                           <atomArray count="17 17 2 1 2 1" elementType="C H F N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">320.24920639999976</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C17H17F2NO2S/c1-11-6-7-23-16(11)15-8-17(2,22-20-15)10-21-9-12-13(18)4-3-5-14(12)19/h3-7H,8-10H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:17,11,23,21,22,16,18,8,14,9,13,15,19,20,10,12,7,2,3,6,5,4,1/E:(4,5)(13,14)(18,19)/CRV:3.3,4.3,5.3,6.3,7.3,11.3,12.3,13.3,14.3,15.3,16.3,20.2/rA:40nSFFOON2CCCC3CC3C3CC3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHHHH/rB:;;;;s4;s4;s7;s5s7;s6s8;s7;s1s10;s12;s5;s14;s13;s13;s1s16;s2s15;s3s15;s19;s20;s21s22;s8;s8;s9;s9;s11;s11;s11;s14;s14;s16;s17;s17;s17;s18;s21;s22;s23;/rC:2.9543,1.0853,-.9602;-.4802,-.4621,-2.3417;-3.7208,-2.5003,.3496;-.6494,2.0824,2.1641;-1.7931,.6642,.0588;.4674,1.3127,2.0805;-.9351,2.7078,.8968;.3362,2.4694,.0763;-2.1351,1.998,.285;1.0368,1.4752,.9513;-1.2459,4.1718,1.1462;2.2463,.7773,.5832;2.9717,-.1496,1.2949;-2.7151,-.0516,-.7168;-2.1296,-1.4073,-.9793;4.1048,-.5907,.5629;2.6251,-.6461,2.6596;4.2241,-.0122,-.663;-.9904,-1.5516,-1.7619;-2.6266,-2.5722,-.4151;-.3716,-2.7641,-1.9838;-2.0489,-3.8128,-.6096;-.913,-3.8969,-1.3963;.9384,3.3758,-.0396;.1357,2.0771,-.922;-2.4034,2.5085,-.6539;-3.0005,2.0836,.9589;-2.1147,4.2898,1.7948;-.4015,4.6668,1.6248;-1.4522,4.6898,.2089;-2.9077,.4631,-1.6689;-3.6812,-.1408,-.2082;4.8061,-1.3193,.945;2.5982,.1653,3.3869;1.6359,-1.1036,2.6766;3.3529,-1.3838,2.9958;4.9914,-.1788,-1.4015;.5166,-2.8139,-2.5978;-2.4816,-4.6881,-.1458;-.443,-4.8576,-1.5548;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="2.954267"
                        y3="1.085266"
                        z3="-0.960185"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-0.480164"
                        y3="-0.462089"
                        z3="-2.341657"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-3.7208"
                        y3="-2.500262"
                        z3="0.349599"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.649437"
                        y3="2.082391"
                        z3="2.164087"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.793111"
                        y3="0.664218"
                        z3="0.058849"/>
                  <atom elementType="N"
                        id="a6"
                        x3="0.467386"
                        y3="1.312739"
                        z3="2.080463"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.935078"
                        y3="2.707808"
                        z3="0.896801"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.336186"
                        y3="2.469423"
                        z3="0.076346"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.135147"
                        y3="1.997956"
                        z3="0.284996"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.036831"
                        y3="1.475176"
                        z3="0.951331"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.245942"
                        y3="4.171847"
                        z3="1.146242"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.246278"
                        y3="0.777329"
                        z3="0.583181"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.971657"
                        y3="-0.149635"
                        z3="1.294879"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.715096"
                        y3="-0.051628"
                        z3="-0.716839"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.129626"
                        y3="-1.407308"
                        z3="-0.979256"/>
                  <atom elementType="C"
                        id="a16"
                        x3="4.104768"
                        y3="-0.590723"
                        z3="0.562932"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.625122"
                        y3="-0.646126"
                        z3="2.659616"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.224092"
                        y3="-0.012238"
                        z3="-0.66302"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.990364"
                        y3="-1.551573"
                        z3="-1.76191"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.62665"
                        y3="-2.572231"
                        z3="-0.41508"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.371571"
                        y3="-2.764112"
                        z3="-1.983821"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.048946"
                        y3="-3.812782"
                        z3="-0.60961"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.91297"
                        y3="-3.896904"
                        z3="-1.396279"/>
                  <atom elementType="H"
                        id="a24"
                        x3="0.938403"
                        y3="3.375774"
                        z3="-0.039554"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.135741"
                        y3="2.077112"
                        z3="-0.922039"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.403415"
                        y3="2.508505"
                        z3="-0.653907"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.000498"
                        y3="2.08364"
                        z3="0.95886"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.114745"
                        y3="4.289812"
                        z3="1.794756"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.40151"
                        y3="4.666785"
                        z3="1.624809"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.452205"
                        y3="4.689845"
                        z3="0.208941"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.907724"
                        y3="0.463051"
                        z3="-1.668931"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.681163"
                        y3="-0.140801"
                        z3="-0.208164"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.806149"
                        y3="-1.319331"
                        z3="0.94497"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.59825"
                        y3="0.165334"
                        z3="3.386855"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.635909"
                        y3="-1.1036"
                        z3="2.676551"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.352898"
                        y3="-1.383751"
                        z3="2.995834"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.991403"
                        y3="-0.178805"
                        z3="-1.401533"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.516631"
                        y3="-2.813885"
                        z3="-2.597779"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.481559"
                        y3="-4.688127"
                        z3="-0.14577"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.442999"
                        y3="-4.857583"
                        z3="-1.554755"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a19" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a11 a30" 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 a15" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a15 a20" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a33" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a17 a36" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a38" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a39" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a40" order="S"/>
               </bondArray>
               <formula concise="C17H17F2NO2S">
                  <atomArray count="17 17 2 1 2 1" elementType="C H F N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">320.24920639999976</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H17F2NO2S/c1-11-6-7-23-16(11)15-8-17(2,22-20-15)10-21-9-12-13(18)4-3-5-14(12)19/h3-7H,8-10H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:17,11,23,21,22,16,18,8,14,9,13,15,19,20,10,12,7,2,3,6,5,4,1/E:(4,5)(13,14)(18,19)/CRV:3.3,4.3,5.3,6.3,7.3,11.3,12.3,13.3,14.3,15.3,16.3,20.2/rA:40nSFFOON2CCCC3CC3C3CC3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHHHH/rB:;;;;s4;s4;s7;s5s7;s6s8;s7;s1s10;s12;s5;s14;s13;s13;s1s16;s2s15;s3s15;s19;s20;s21s22;s8;s8;s9;s9;s11;s11;s11;s14;s14;s16;s17;s17;s17;s18;s21;s22;s23;/rC:2.9543,1.0853,-.9602;-.4802,-.4621,-2.3417;-3.7208,-2.5003,.3496;-.6494,2.0824,2.1641;-1.7931,.6642,.0588;.4674,1.3127,2.0805;-.9351,2.7078,.8968;.3362,2.4694,.0763;-2.1351,1.998,.285;1.0368,1.4752,.9513;-1.2459,4.1718,1.1462;2.2463,.7773,.5832;2.9717,-.1496,1.2949;-2.7151,-.0516,-.7168;-2.1296,-1.4073,-.9793;4.1048,-.5907,.5629;2.6251,-.6461,2.6596;4.2241,-.0122,-.663;-.9904,-1.5516,-1.7619;-2.6267,-2.5722,-.4151;-.3716,-2.7641,-1.9838;-2.0489,-3.8128,-.6096;-.913,-3.8969,-1.3963;.9384,3.3758,-.0396;.1357,2.0771,-.922;-2.4034,2.5085,-.6539;-3.0005,2.0836,.9589;-2.1147,4.2898,1.7948;-.4015,4.6668,1.6248;-1.4522,4.6898,.2089;-2.9077,.4631,-1.6689;-3.6812,-.1408,-.2082;4.8061,-1.3193,.945;2.5983,.1653,3.3869;1.6359,-1.1036,2.6766;3.3529,-1.3838,2.9958;4.9914,-.1788,-1.4015;.5166,-2.8139,-2.5978;-2.4816,-4.6881,-.1458;-.443,-4.8576,-1.5548;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1461.17167952</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2150.28394254</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3611.45562206</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6278.48765802</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2667.03203596</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2917.36803467</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1456.19635515</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00341666</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">88.000175952316</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">88.000175952316</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">176.000351904633</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-118.609817488397</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">-2421.1423 -674.9618 -674.9543 -524.2068 -523.7063 -393.4439 -282.3966 -282.3711 -281.5064 -281.4074 -281.0929 -280.7107 -280.4598 -280.3758 -280.3539 -280.3303 -280.0238 -280.0120 -279.9976 -279.9609 -279.6781 -279.6363 -279.2113 -219.6506 -163.9504 -163.8360 -163.7983 -36.9041 -36.8857 -33.3319 -31.9334 -27.5947 -27.2657 -26.5468 -25.6145 -24.7444 -23.9972 -23.8813 -23.0374 -22.7219 -22.4595 -21.3539 -21.1825 -20.3429 -19.8615 -19.7426 -19.0102 -18.3695 -18.1322 -17.6533 -17.1688 -16.8624 -16.5691 -16.3178 -16.2268 -16.1485 -15.9856 -15.8205 -15.7240 -15.5476 -15.0198 -14.8414 -14.5340 -14.2568 -14.1097 -13.9825 -13.7893 -13.6369 -13.4950 -13.1508 -13.0072 -12.9113 -12.9000 -12.7581 -12.7154 -12.6837 -12.2925 -12.1703 -11.9623 -11.7068 -11.6378 -10.2510 -10.0441 -9.7956 -9.5456 -9.2740 -9.0190 -7.8482 0.8859 1.2745 1.7843 2.8289 2.8842 2.9353 3.4080 3.6300 3.7645 4.0536 4.0937 4.2562 4.3672 4.5266 4.6374 4.6714 4.8947 5.1161 5.2011 5.3396 5.4307 5.4977 5.5684 5.6737 5.8568 6.1026 6.1519 6.1811 6.3101 6.4125 6.6081 6.7108 6.7474 6.8980 7.1976 7.3136 7.4276 7.5641 7.6360 7.9937 8.0453 8.2008 8.2527 8.3971 8.5231 8.6535 8.7563 8.8665 9.0717 9.2906 9.3164 9.3910 9.4053 9.6983 9.8994 10.0820 10.2881 10.4008 10.5734 10.7464 10.8430 10.8732 11.0574 11.0774 11.2149 11.3880 11.4799 11.5926 11.6295 11.7053 11.7738 12.0253 12.0997 12.1465 12.3408 12.4325 12.5790 12.6897 12.7749 12.8818 12.9772 13.1066 13.1637 13.2969 13.4755 13.5201 13.6415 13.7421 13.8157 13.9627 14.0419 14.1612 14.2049 14.3544 14.4245 14.6233 14.6315 14.7801 14.8258 14.9251 14.9729 15.0928 15.1395 15.3705 15.4358 15.5714 15.7552 15.7832 15.8401 16.0694 16.0877 16.4127 16.4191 16.4587 16.5116 16.8171 16.9500 17.2704 17.4196 17.5149 17.7690 17.8132 17.9561 18.1227 18.1666 18.5503 18.7081 18.7770 19.0139 19.2673 19.4082 19.6455 19.8903 20.1070 20.2543 20.4372 20.5632 20.6249 20.8105 21.0702 21.1425 21.3387 21.3759 21.5507 21.6939 21.8710 22.0141 22.1998 22.2891 22.4365 22.6736 22.9919 23.3416 23.4074 23.6922 23.8372 23.8652 24.1058 24.3660 24.5969 24.8193 24.9379 25.0161 25.2581 25.3008 25.4256 25.5825 25.7404 26.0130 26.0647 26.1929 26.3763 26.6262 26.8449 26.9063 27.0604 27.1565 27.3117 27.4157 27.6059 27.7454 27.9902 28.2776 28.3312 28.4091 28.4962 28.7113 28.8365 28.9595 29.0546 29.2368 29.3231 29.5361 29.6628 29.8159 30.0040 30.2384 30.3176 30.4373 30.5600 30.6703 30.7188 31.1282 31.3032 31.5010 31.7024 31.7566 31.7726 31.8456 32.0142 32.1232 32.2036 32.6980 32.8180 33.1353 33.1489 33.2554 33.4941 33.8136 33.9367 33.9863 34.0351 34.1760 34.3391 34.7212 34.8174 35.0550 35.1630 35.4338 35.5434 35.7092 35.9393 36.0900 36.2071 36.4072 36.5534 36.6279 36.6846 36.8467 37.0538 37.4385 37.5885 37.7169 37.7828 37.9597 38.1512 38.2625 38.4361 38.6058 38.8291 38.9931 39.1383 39.3218 39.3825 39.7464 39.9339 39.9969 40.1319 40.3385 40.4886 40.5954 40.8205 41.0505 41.2348 41.3099 41.4909 41.6513 41.6954 41.7516 41.8484 42.1781 42.2109 42.3374 42.7061 42.9378 43.0697 43.1439 43.2156 43.4157 43.5281 43.7682 43.9809 44.4062 44.4295 44.5521 44.7818 44.8584 44.9102 45.1266 45.1592 45.3461 45.6696 45.7590 45.8762 46.0589 46.4583 46.5707 46.7128 46.8232 47.0735 47.1523 47.3158 47.4296 47.6698 47.8546 48.2091 48.2787 48.6429 48.7553 48.9557 49.4735 49.6569 50.0072 50.1398 50.6048 50.9348 51.0576 51.3636 51.6066 51.8201 51.8393 52.1720 52.2782 52.7239 52.8638 53.0398 53.5008 53.6420 54.0302 54.2073 54.4534 55.1676 55.5321 55.5902 55.7359 55.8901 55.9711 56.1195 56.7211 56.8187 57.0906 57.3919 57.4703 57.7760 58.1006 58.5213 58.7806 58.9805 59.1056 59.4994 59.7316 59.8633 60.0389 60.1329 60.4042 60.5769 60.9619 61.3693 61.5197 61.6674 61.9891 62.2000 62.7758 62.8598 62.8761 63.4012 63.5674 63.8896 64.0208 64.2171 64.7445 64.9493 65.1218 65.2419 65.7060 65.8312 66.1597 66.4828 66.9023 67.0864 67.3498 67.5356 67.8906 68.0399 68.6525 68.9389 69.4025 69.6111 70.0329 70.2968 70.6511 70.8819 71.0186 71.0980 71.2925 71.7934 72.0860 72.4194 72.7171 72.9344 73.1331 73.2366 73.3728 73.5047 73.9117 74.1090 74.3845 74.5343 74.8459 75.1456 75.2766 75.7467 75.8255 76.2483 76.2858 76.5896 76.6923 76.7532 77.0780 77.2508 77.4285 77.7078 77.9859 78.1298 78.2751 78.5463 78.6929 78.8629 79.0551 79.1705 79.2800 79.3952 79.8062 79.8242 79.9568 80.0125 80.2271 80.2525 80.4268 80.7547 80.8618 81.0566 81.2589 81.4389 81.5582 81.7122 81.8801 82.0257 82.0757 82.5311 82.7567 82.8529 83.0851 83.3172 83.3991 83.5442 83.7386 83.7599 83.9571 84.0500 84.3558 84.3848 84.5225 84.6349 84.7601 85.1835 85.2875 85.3955 85.5241 85.7015 85.8323 85.9456 86.0511 86.1788 86.3846 86.6665 86.8330 86.9591 87.1309 87.2815 87.4601 87.7730 87.8415 87.8678 88.1285 88.2904 88.4270 88.5719 88.6586 88.8637 88.9268 89.1486 89.2613 89.3677 89.4664 89.6503 89.6876 89.8462 90.0685 90.1929 90.5496 90.6788 90.7766 91.0142 91.0805 91.2213 91.2462 91.6843 91.9830 92.0231 92.2545 92.6571 92.7735 92.8488 93.0170 93.3882 93.5159 93.7168 93.8036 94.0092 94.0332 94.1066 94.3348 94.4444 94.5506 94.7793 94.9824 95.1331 95.1772 95.2136 95.6134 95.6320 95.6961 96.3096 96.3989 96.5889 96.6708 96.8826 96.9817 97.1233 97.3012 97.3952 97.5552 97.6457 98.0017 98.1714 98.2960 98.5824 98.6636 98.8401 99.0066 99.0627 99.2946 99.5897 99.7360 99.9205 99.9950 100.1285 100.4445 100.6462 100.8318 100.8874 101.1870 101.3161 101.5366 101.7627 101.8726 102.1576 102.2158 102.3251 102.6433 102.9650 103.0878 103.1947 103.4998 103.7435 103.8199 104.0776 104.2075 104.2691 104.5604 104.7990 104.9210 105.2336 105.3210 105.4722 105.6175 105.7795 105.9536 106.1223 106.2580 106.5320 106.8661 107.0673 107.2482 107.5129 107.6616 107.9302 108.1726 108.6354 108.8804 108.9847 109.1665 109.4445 109.5231 109.5791 109.8151 109.9510 110.0714 110.3302 110.8226 110.8848 111.1777 111.2911 111.3725 111.7101 111.9523 112.0012 112.0815 112.2096 112.5688 112.6509 112.8928 113.1246 113.2753 113.6463 113.8719 114.0516 114.4869 114.6278 114.8100 115.0210 115.0448 115.2552 115.4193 115.5564 115.7237 115.8699 115.9734 116.2306 116.2574 116.5146 116.6202 116.7401 117.2443 117.3981 117.5189 117.5777 117.8484 118.0286 118.1192 118.1375 118.2506 118.4093 118.6219 118.7713 118.9345 119.2952 119.3536 119.6807 119.7582 120.0300 120.0574 120.6885 120.9842 121.1877 121.3072 121.6113 121.7968 122.0155 122.5694 122.7792 122.9051 123.1184 123.6804 123.9044 124.0668 124.3926 124.6114 124.9227 125.2566 125.4456 125.9751 126.1984 126.4941 126.8261 127.0375 127.5133 127.6379 128.3635 128.7653 129.0178 129.2665 129.4267 129.8990 130.0243 130.1253 130.2718 130.4264 130.6134 131.0114 131.3305 131.4271 131.9873 132.5645 132.7928 133.1958 133.2237 133.3236 133.4950 133.6690 133.9749 134.4515 134.6402 134.8076 134.9391 135.2046 135.3947 135.8779 136.0316 136.2228 136.4156 136.6366 136.8411 137.3921 137.4454 137.8816 138.8034 139.0848 139.8613 140.4297 140.6339 140.9803 141.2852 141.9028 142.0680 142.3522 143.0315 143.2605 143.7228 143.9752 144.3372 144.4324 144.6124 145.0062 145.2238 145.3317 145.7124 146.0331 146.2629 146.5390 146.6881 146.7976 147.0782 147.8595 147.9935 148.6990 148.8460 149.3438 149.4428 149.6873 149.7685 149.9711 150.0456 150.5368 150.6550 150.9888 151.0433 151.4870 151.6229 151.7639 152.5173 152.6421 152.6905 153.1367 153.7906 154.1912 154.4442 155.5382 155.8288 156.0141 156.3101 156.5192 156.7444 156.9765 157.5045 158.0988 158.4931 158.7629 159.0797 159.2930 159.8470 159.9357 160.6691 162.6847 163.0897 163.4776 166.1313 166.4636 168.0647 168.7292 169.1729 170.1935 172.1629 175.6787 175.9179 176.8103 179.5519 186.3850 186.9978 187.4019 189.0187 189.2838 189.4153 189.5706 189.8101 190.1841 190.7909 191.2416 192.6428 193.0052 194.0652 194.6392 195.2585 195.7226 195.8969 196.1017 199.4750 200.5380 202.9110 204.7159 205.2344 205.8523 206.9779 207.1367 210.2532 212.6412 215.1914 229.7360 230.3304 235.5108 235.9808 241.0694 241.5874 245.4491 247.7312 248.0254 248.7466 249.0668 261.8428 262.6894 564.1091 612.1615 615.2234 623.6483 629.4643 630.2358 631.2052 634.1143 634.9885 635.4303 637.2681 639.1614 641.6028 643.0532 645.2892 648.1651 649.4919 654.8407 882.2838 1212.1762 1215.8524 1562.5645 1565.4354</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">0.034386 -0.203206 -0.202334 -0.223762 -0.283879 -0.096917 0.266588 -0.163301 -0.074577 0.256624 -0.289634 -0.074378 -0.180197 0.063100 -0.189036 -0.107801 -0.182875 -0.177312 0.283505 0.309025 -0.193702 -0.204544 -0.074284 0.106819 0.102771 0.072251 0.089367 0.098359 0.096887 0.086976 0.086691 0.082186 0.113409 0.098302 0.101153 0.074278 0.122646 0.123721 0.122926 0.129770</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">15.9656 9.2032 9.2023 8.2238 8.2839 7.0969 5.7334 6.1633 6.0746 5.7434 6.2896 6.0744 6.1802 5.9369 6.1890 6.1078 6.1829 6.1773 5.7165 5.6910 6.1937 6.2045 6.0743 0.8932 0.8972 0.9277 0.9106 0.9016 0.9031 0.9130 0.9133 0.9178 0.8866 0.9017 0.8988 0.9257 0.8774 0.8763 0.8771 0.8702</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">0.0344 -0.2032 -0.2023 -0.2238 -0.2839 -0.0969 0.2666 -0.1633 -0.0746 0.2566 -0.2896 -0.0744 -0.1802 0.0631 -0.1890 -0.1078 -0.1829 -0.1773 0.2835 0.3090 -0.1937 -0.2045 -0.0743 0.1068 0.1028 0.0723 0.0894 0.0984 0.0969 0.0870 0.0867 0.0822 0.1134 0.0983 0.1012 0.0743 0.1226 0.1237 0.1229 0.1298</array>
                     <array dataType="xsd:double" dictRef="o:va" size="40">2.7713 1.0922 1.0964 2.0513 2.0152 2.9728 3.9091 3.9477 4.0353 3.5376 3.9596 3.6549 3.8922 3.9165 3.7274 3.9601 3.9330 4.0475 3.9131 3.9080 3.9893 3.9723 3.8820 1.0115 1.0177 0.9949 1.0039 1.0103 1.0099 1.0035 0.9927 1.0037 1.0108 1.0072 1.0072 1.0023 1.0102 1.0096 1.0092 0.9969</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="40">2.7713 1.0922 1.0964 2.0513 2.0152 2.9728 3.9091 3.9477 4.0353 3.5376 3.9596 3.6549 3.8922 3.9165 3.7274 3.9601 3.9330 4.0475 3.9131 3.9080 3.9893 3.9723 3.8820 1.0115 1.0177 0.9949 1.0039 1.0103 1.0099 1.0035 0.9927 1.0037 1.0108 1.0072 1.0072 1.0023 1.0102 1.0096 1.0092 0.9969</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="40">0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="45">-0.1129 1.2754 0.1048 1.3203 1.0177 1.0364 0.9353 0.9657 0.9880 0.9827 1.8485 0.9336 0.9928 0.9207 0.9452 1.0003 1.0087 0.9847 0.9713 0.8862 -0.1134 0.9917 0.9929 0.9892 1.5309 1.2892 0.9605 1.0084 0.9614 0.9685 1.3184 1.3291 1.6610 0.9725 0.9774 0.9804 0.9956 0.9597 1.4800 1.4609 1.4028 0.9759 1.4064 0.9795 0.9688</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="45">0 9 0 11 0 12 0 17 1 18 2 19 3 5 3 6 4 8 4 13 5 9 6 7 6 8 6 10 7 9 7 23 7 24 8 25 8 26 9 11 9 12 10 27 10 28 10 29 11 12 12 15 12 16 13 14 13 30 13 31 14 18 14 19 15 17 15 32 16 33 16 34 16 35 17 36 18 20 19 21 20 22 20 37 21 22 21 38 22 39</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.019784424</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1461.191463946212</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">3.87063 -3.85603 0.01460 10.00919 -10.08557 -0.07638 6.95456 -8.06396 -1.10940</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.11212</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.82678</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
