<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="6">1 2 3 4 5 6</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="6">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="6">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="40">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="40">S F F O O N C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="40">1 2 2 3 3 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="3.687047"
                        y3="2.552254"
                        z3="-0.780165"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-4.616525"
                        y3="0.276043"
                        z3="-1.219485"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-1.640273"
                        y3="-3.328344"
                        z3="-1.18296"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.594099"
                        y3="0.102576"
                        z3="2.08325"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.489301"
                        y3="0.31082"
                        z3="-0.843751"/>
                  <atom elementType="N"
                        id="a6"
                        x3="1.930334"
                        y3="0.25481"
                        z3="1.889294"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.155881"
                        y3="0.78957"
                        z3="1.057797"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.899569"
                        y3="1.613394"
                        z3="0.315158"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.749648"
                        y3="-0.305202"
                        z3="0.176586"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.153227"
                        y3="1.066189"
                        z3="0.929755"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.229188"
                        y3="1.630855"
                        z3="1.720798"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.488752"
                        y3="1.434015"
                        z3="0.520192"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.702305"
                        y3="1.030566"
                        z3="1.027819"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.008881"
                        y3="-0.573832"
                        z3="-1.80035"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.078358"
                        y3="-1.482306"
                        z3="-1.248246"/>
                  <atom elementType="C"
                        id="a16"
                        x3="5.780385"
                        y3="1.644791"
                        z3="0.338752"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.88359"
                        y3="0.074398"
                        z3="2.160336"/>
                  <atom elementType="C"
                        id="a18"
                        x3="5.385684"
                        y3="2.484169"
                        z3="-0.657016"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.352504"
                        y3="-1.0068"
                        z3="-0.963469"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.856066"
                        y3="-2.820043"
                        z3="-0.954069"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.358788"
                        y3="-1.796392"
                        z3="-0.444616"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.825939"
                        y3="-3.655308"
                        z3="-0.432668"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-5.082198"
                        y3="-3.12928"
                        z3="-0.181966"/>
                  <atom elementType="H"
                        id="a24"
                        x3="0.808788"
                        y3="2.687744"
                        z3="0.502079"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.859893"
                        y3="1.474863"
                        z3="-0.76717"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.377735"
                        y3="-0.959776"
                        z3="0.796095"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.059396"
                        y3="-0.925079"
                        z3="-0.238815"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.805879"
                        y3="2.17356"
                        z3="0.973203"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.919524"
                        y3="1.010232"
                        z3="2.293395"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.780375"
                        y3="2.355577"
                        z3="2.400483"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.212146"
                        y3="-1.175125"
                        z3="-2.252288"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.427924"
                        y3="0.047549"
                        z3="-2.592376"/>
                  <atom elementType="H"
                        id="a33"
                        x3="6.817278"
                        y3="1.461659"
                        z3="0.58329"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.434858"
                        y3="-0.894487"
                        z3="1.941159"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.941625"
                        y3="-0.076695"
                        z3="2.370105"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.400925"
                        y3="0.434709"
                        z3="3.068594"/>
                  <atom elementType="H"
                        id="a37"
                        x3="6.00777"
                        y3="3.064894"
                        z3="-1.318888"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-6.334979"
                        y3="-1.373578"
                        z3="-0.252497"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.595213"
                        y3="-4.690966"
                        z3="-0.226288"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.856144"
                        y3="-3.764949"
                        z3="0.225388"/>
               </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 a6" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a15 a20" order="S"/>
                  <bond atomRefs2="a16 a33" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a17 a36" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a38" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a39" order="S"/>
                  <bond atomRefs2="a23 a40" order="S"/>
               </bondArray>
               <formula concise="C17H17F2NO2S">
                  <atomArray count="17 17 2 1 2 1" elementType="C H F N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">320.24920639999976</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H17F2NO2S/c1-11-6-7-23-16(11)15-8-17(2,22-20-15)10-21-9-12-13(18)4-3-5-14(12)19/h3-7H,8-10H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:17,11,23,21,22,16,18,8,14,9,13,15,19,20,10,12,7,2,3,6,5,4,1/E:(4,5)(13,14)(18,19)/CRV:3.3,4.3,5.3,6.3,7.3,11.3,12.3,13.3,14.3,15.3,16.3,20.2/rA:40nSFFOON2CCCC3CC3C3CC3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHHHH/rB:;;;;s4;s4;s7;s5s7;s6s8;s7;s1s10;s12;s5;s14;s13;s13;s1s16;s2s15;s3s15;s19;s20;s21s22;s8;s8;s9;s9;s11;s11;s11;s14;s14;s16;s17;s17;s17;s18;s21;s22;s23;/rC:3.687,2.5523,-.7802;-4.6165,.276,-1.2195;-1.6403,-3.3283,-1.183;.5941,.1026,2.0833;-1.4893,.3108,-.8438;1.9303,.2548,1.8893;-.1559,.7896,1.0578;.8996,1.6134,.3152;-.7496,-.3052,.1766;2.1532,1.0662,.9298;-1.2292,1.6309,1.7208;3.4888,1.434,.5202;4.7023,1.0306,1.0278;-2.0089,-.5738,-1.8003;-3.0784,-1.4823,-1.2482;5.7804,1.6448,.3388;4.8836,.0744,2.1603;5.3857,2.4842,-.657;-4.3525,-1.0068,-.9635;-2.8561,-2.82,-.9541;-5.3588,-1.7964,-.4446;-3.8259,-3.6553,-.4327;-5.0822,-3.1293,-.182;.8088,2.6877,.5021;.8599,1.4749,-.7672;-1.3777,-.9598,.7961;.0594,-.9251,-.2388;-1.8059,2.1736,.9732;-1.9195,1.0102,2.2934;-.7804,2.3556,2.4005;-1.2121,-1.1751,-2.2523;-2.4279,.0475,-2.5924;6.8173,1.4617,.5833;4.4349,-.8945,1.9412;5.9416,-.0767,2.3701;4.4009,.4347,3.0686;6.0078,3.0649,-1.3189;-6.335,-1.3736,-.2525;-3.5952,-4.691,-.2263;-5.8561,-3.7649,.2254;</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">2034.8524317935 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">1.086e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.386 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.209 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.599 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="S"
                                 id="a1"
                                 x3="3.68704718"
                                 y3="2.55225368"
                                 z3="-0.78016515">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-4.61652546"
                                 y3="0.2760432"
                                 z3="-1.21948504">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-1.64027343"
                                 y3="-3.32834355"
                                 z3="-1.18296015">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.59409933"
                                 y3="0.10257583"
                                 z3="2.08325045">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-1.48930128"
                                 y3="0.31082035"
                                 z3="-0.84375147">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="1.93033351"
                                 y3="0.25481023"
                                 z3="1.88929369">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-0.15588091"
                                 y3="0.7895702"
                                 z3="1.05779675">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="0.89956918"
                                 y3="1.61339398"
                                 z3="0.31515767">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.74964834"
                                 y3="-0.30520216"
                                 z3="0.17658618">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.15322664"
                                 y3="1.06618903"
                                 z3="0.92975545">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.22918818"
                                 y3="1.63085496"
                                 z3="1.72079843">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="3.4887522"
                                 y3="1.43401541"
                                 z3="0.52019158">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="4.7023051"
                                 y3="1.0305657"
                                 z3="1.02781918">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.00888134"
                                 y3="-0.57383242"
                                 z3="-1.80034979">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.07835804"
                                 y3="-1.48230591"
                                 z3="-1.24824618">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="5.78038498"
                                 y3="1.64479094"
                                 z3="0.33875158">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="4.88358962"
                                 y3="0.07439776"
                                 z3="2.16033564">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="5.38568362"
                                 y3="2.48416929"
                                 z3="-0.65701619">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-4.35250406"
                                 y3="-1.00680039"
                                 z3="-0.96346925">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.85606564"
                                 y3="-2.82004326"
                                 z3="-0.95406929">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-5.35878838"
                                 y3="-1.79639244"
                                 z3="-0.44461608">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.8259394"
                                 y3="-3.65530761"
                                 z3="-0.43266775">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-5.08219803"
                                 y3="-3.12928037"
                                 z3="-0.18196605">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="0.80878827"
                                 y3="2.68774402"
                                 z3="0.50207935">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="0.85989347"
                                 y3="1.47486266"
                                 z3="-0.76717017">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-1.37773533"
                                 y3="-0.95977584"
                                 z3="0.79609525">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="0.05939556"
                                 y3="-0.92507855"
                                 z3="-0.23881518">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-1.80587939"
                                 y3="2.17356001"
                                 z3="0.97320293">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-1.91952419"
                                 y3="1.01023233"
                                 z3="2.29339522">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.78037493"
                                 y3="2.35557748"
                                 z3="2.40048255">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.21214567"
                                 y3="-1.17512462"
                                 z3="-2.25228823">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.42792376"
                                 y3="0.04754881"
                                 z3="-2.59237634">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="6.81727843"
                                 y3="1.46165908"
                                 z3="0.58329007">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="4.43485769"
                                 y3="-0.89448735"
                                 z3="1.94115926">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="5.94162492"
                                 y3="-0.07669547"
                                 z3="2.37010525">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="4.40092545"
                                 y3="0.43470871"
                                 z3="3.06859414">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="6.00777045"
                                 y3="3.06489444"
                                 z3="-1.31888761">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-6.33497876"
                                 y3="-1.37357849"
                                 z3="-0.25249694">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-3.59521339"
                                 y3="-4.69096551"
                                 z3="-0.22628781">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-5.85614402"
                                 y3="-3.76494932"
                                 z3="0.22538756">
                              <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 a6" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a24" order="S"/>
                           <bond atomRefs2="a8 a25" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a26" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a11 a28" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a14 a32" order="S"/>
                           <bond atomRefs2="a14 a31" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a19" order="S"/>
                           <bond atomRefs2="a15 a20" order="S"/>
                           <bond atomRefs2="a16 a33" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a34" order="S"/>
                           <bond atomRefs2="a17 a35" order="S"/>
                           <bond atomRefs2="a17 a36" order="S"/>
                           <bond atomRefs2="a18 a37" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a38" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a22 a39" order="S"/>
                           <bond atomRefs2="a23 a40" order="S"/>
                        </bondArray>
                        <formula concise="C17H17F2NO2S">
                           <atomArray count="17 17 2 1 2 1" elementType="C H F N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">320.24920639999976</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C17H17F2NO2S/c1-11-6-7-23-16(11)15-8-17(2,22-20-15)10-21-9-12-13(18)4-3-5-14(12)19/h3-7H,8-10H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:17,11,23,21,22,16,18,8,14,9,13,15,19,20,10,12,7,2,3,6,5,4,1/E:(4,5)(13,14)(18,19)/CRV:3.3,4.3,5.3,6.3,7.3,11.3,12.3,13.3,14.3,15.3,16.3,20.2/rA:40nSFFOON2CCCC3CC3C3CC3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHHHH/rB:;;;;s4;s4;s7;s5s7;s6s8;s7;s1s10;s12;s5;s14;s13;s13;s1s16;s2s15;s3s15;s19;s20;s21s22;s8;s8;s9;s9;s11;s11;s11;s14;s14;s16;s17;s17;s17;s18;s21;s22;s23;/rC:3.687,2.5523,-.7802;-4.6165,.276,-1.2195;-1.6403,-3.3283,-1.183;.5941,.1026,2.0833;-1.4893,.3108,-.8438;1.9303,.2548,1.8893;-.1559,.7896,1.0578;.8996,1.6134,.3152;-.7496,-.3052,.1766;2.1532,1.0662,.9298;-1.2292,1.6309,1.7208;3.4888,1.434,.5202;4.7023,1.0306,1.0278;-2.0089,-.5738,-1.8003;-3.0784,-1.4823,-1.2482;5.7804,1.6448,.3388;4.8836,.0744,2.1603;5.3857,2.4842,-.657;-4.3525,-1.0068,-.9635;-2.8561,-2.82,-.9541;-5.3588,-1.7964,-.4446;-3.8259,-3.6553,-.4327;-5.0822,-3.1293,-.182;.8088,2.6877,.5021;.8599,1.4749,-.7672;-1.3777,-.9598,.7961;.0594,-.9251,-.2388;-1.8059,2.1736,.9732;-1.9195,1.0102,2.2934;-.7804,2.3556,2.4005;-1.2121,-1.1751,-2.2523;-2.4279,.0475,-2.5924;6.8173,1.4617,.5833;4.4349,-.8945,1.9412;5.9416,-.0767,2.3701;4.4009,.4347,3.0686;6.0078,3.0649,-1.3189;-6.335,-1.3736,-.2525;-3.5952,-4.691,-.2263;-5.8561,-3.7649,.2254;</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="3.687047"
                        y3="2.552254"
                        z3="-0.780165"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-4.616525"
                        y3="0.276043"
                        z3="-1.219485"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-1.640273"
                        y3="-3.328344"
                        z3="-1.18296"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.594099"
                        y3="0.102576"
                        z3="2.08325"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.489301"
                        y3="0.31082"
                        z3="-0.843751"/>
                  <atom elementType="N"
                        id="a6"
                        x3="1.930334"
                        y3="0.25481"
                        z3="1.889294"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.155881"
                        y3="0.78957"
                        z3="1.057797"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.899569"
                        y3="1.613394"
                        z3="0.315158"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.749648"
                        y3="-0.305202"
                        z3="0.176586"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.153227"
                        y3="1.066189"
                        z3="0.929755"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.229188"
                        y3="1.630855"
                        z3="1.720798"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.488752"
                        y3="1.434015"
                        z3="0.520192"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.702305"
                        y3="1.030566"
                        z3="1.027819"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.008881"
                        y3="-0.573832"
                        z3="-1.80035"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.078358"
                        y3="-1.482306"
                        z3="-1.248246"/>
                  <atom elementType="C"
                        id="a16"
                        x3="5.780385"
                        y3="1.644791"
                        z3="0.338752"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.88359"
                        y3="0.074398"
                        z3="2.160336"/>
                  <atom elementType="C"
                        id="a18"
                        x3="5.385684"
                        y3="2.484169"
                        z3="-0.657016"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.352504"
                        y3="-1.0068"
                        z3="-0.963469"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.856066"
                        y3="-2.820043"
                        z3="-0.954069"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.358788"
                        y3="-1.796392"
                        z3="-0.444616"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.825939"
                        y3="-3.655308"
                        z3="-0.432668"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-5.082198"
                        y3="-3.12928"
                        z3="-0.181966"/>
                  <atom elementType="H"
                        id="a24"
                        x3="0.808788"
                        y3="2.687744"
                        z3="0.502079"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.859893"
                        y3="1.474863"
                        z3="-0.76717"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.377735"
                        y3="-0.959776"
                        z3="0.796095"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.059396"
                        y3="-0.925079"
                        z3="-0.238815"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.805879"
                        y3="2.17356"
                        z3="0.973203"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.919524"
                        y3="1.010232"
                        z3="2.293395"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.780375"
                        y3="2.355577"
                        z3="2.400483"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.212146"
                        y3="-1.175125"
                        z3="-2.252288"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.427924"
                        y3="0.047549"
                        z3="-2.592376"/>
                  <atom elementType="H"
                        id="a33"
                        x3="6.817278"
                        y3="1.461659"
                        z3="0.58329"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.434858"
                        y3="-0.894487"
                        z3="1.941159"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.941625"
                        y3="-0.076695"
                        z3="2.370105"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.400925"
                        y3="0.434709"
                        z3="3.068594"/>
                  <atom elementType="H"
                        id="a37"
                        x3="6.00777"
                        y3="3.064894"
                        z3="-1.318888"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-6.334979"
                        y3="-1.373578"
                        z3="-0.252497"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.595213"
                        y3="-4.690966"
                        z3="-0.226288"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.856144"
                        y3="-3.764949"
                        z3="0.225388"/>
               </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 a6" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a15 a20" order="S"/>
                  <bond atomRefs2="a16 a33" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a17 a36" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a38" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a39" order="S"/>
                  <bond atomRefs2="a23 a40" order="S"/>
               </bondArray>
               <formula concise="C17H17F2NO2S">
                  <atomArray count="17 17 2 1 2 1" elementType="C H F N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">320.24920639999976</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H17F2NO2S/c1-11-6-7-23-16(11)15-8-17(2,22-20-15)10-21-9-12-13(18)4-3-5-14(12)19/h3-7H,8-10H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:17,11,23,21,22,16,18,8,14,9,13,15,19,20,10,12,7,2,3,6,5,4,1/E:(4,5)(13,14)(18,19)/CRV:3.3,4.3,5.3,6.3,7.3,11.3,12.3,13.3,14.3,15.3,16.3,20.2/rA:40nSFFOON2CCCC3CC3C3CC3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHHHH/rB:;;;;s4;s4;s7;s5s7;s6s8;s7;s1s10;s12;s5;s14;s13;s13;s1s16;s2s15;s3s15;s19;s20;s21s22;s8;s8;s9;s9;s11;s11;s11;s14;s14;s16;s17;s17;s17;s18;s21;s22;s23;/rC:3.687,2.5523,-.7802;-4.6165,.276,-1.2195;-1.6403,-3.3283,-1.183;.5941,.1026,2.0833;-1.4893,.3108,-.8438;1.9303,.2548,1.8893;-.1559,.7896,1.0578;.8996,1.6134,.3152;-.7496,-.3052,.1766;2.1532,1.0662,.9298;-1.2292,1.6309,1.7208;3.4888,1.434,.5202;4.7023,1.0306,1.0278;-2.0089,-.5738,-1.8003;-3.0784,-1.4823,-1.2482;5.7804,1.6448,.3388;4.8836,.0744,2.1603;5.3857,2.4842,-.657;-4.3525,-1.0068,-.9635;-2.8561,-2.82,-.9541;-5.3588,-1.7964,-.4446;-3.8259,-3.6553,-.4327;-5.0822,-3.1293,-.182;.8088,2.6877,.5021;.8599,1.4749,-.7672;-1.3777,-.9598,.7961;.0594,-.9251,-.2388;-1.8059,2.1736,.9732;-1.9195,1.0102,2.2934;-.7804,2.3556,2.4005;-1.2121,-1.1751,-2.2523;-2.4279,.0475,-2.5924;6.8173,1.4617,.5833;4.4349,-.8945,1.9412;5.9416,-.0767,2.3701;4.4009,.4347,3.0686;6.0078,3.0649,-1.3189;-6.335,-1.3736,-.2525;-3.5952,-4.691,-.2263;-5.8561,-3.7649,.2254;</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">-1461.17443739</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2034.85243179</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3496.02686918</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6047.07210860</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2551.04523942</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2917.36187353</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1456.18743614</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00342470</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">87.999949677708</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">87.999949677708</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">175.999899355417</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-118.608920254689</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>
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                            dictRef="cc:energy"
                            size="962"
                            units="nonsi:electronvolt">-2421.2538 -675.1322 -675.0664 -524.3368 -523.8068 -393.6182 -282.5565 -282.5282 -281.4739 -281.4362 -280.9851 -280.8776 -280.5786 -280.4968 -280.4804 -280.4507 -280.1871 -280.1791 -280.0879 -280.0453 -279.7761 -279.3794 -279.3241 -219.7615 -164.0615 -163.9468 -163.9091 -37.0674 -37.0163 -33.4334 -31.9655 -27.7107 -27.4032 -26.6503 -25.5913 -24.7833 -24.1061 -24.0370 -23.1449 -22.8407 -22.3070 -21.4796 -21.3558 -20.4888 -20.0749 -19.6241 -18.9883 -18.4978 -18.2270 -17.7452 -17.2562 -16.9105 -16.5084 -16.4504 -16.3697 -16.2056 -16.0519 -15.9070 -15.7577 -15.6221 -15.1561 -15.1287 -14.5141 -14.3632 -14.2680 -13.9276 -13.8518 -13.6706 -13.5109 -13.2562 -13.2231 -13.0008 -12.9346 -12.8690 -12.7752 -12.7199 -12.3177 -12.2447 -11.9130 -11.8185 -11.5446 -10.3948 -10.1098 -9.9499 -9.7169 -9.4357 -9.1339 -7.9909 0.7441 1.1001 1.6063 2.7336 2.7889 2.9737 3.4027 3.7466 3.8464 3.9638 4.1132 4.1752 4.3183 4.5466 4.5570 4.6762 4.8663 5.0120 5.0634 5.2351 5.3376 5.4552 5.5619 5.6921 5.8263 5.8950 6.0895 6.2352 6.3583 6.4142 6.5230 6.6381 6.9871 7.0389 7.2267 7.3004 7.4057 7.4499 7.6209 7.7375 7.8480 7.9774 8.0803 8.2738 8.5382 8.7437 8.8513 8.9210 9.1182 9.2391 9.2797 9.4386 9.5116 9.5825 9.6845 9.8677 10.2009 10.2104 10.4653 10.6495 10.7213 10.8755 10.9101 11.0484 11.2770 11.3284 11.4179 11.5308 11.5773 11.5951 11.6551 11.8900 12.0124 12.0780 12.1567 12.2327 12.4404 12.5974 12.7616 12.8627 12.9574 13.0577 13.1069 13.1668 13.2998 13.3987 13.6035 13.6264 13.7326 13.8310 13.8680 14.0457 14.1955 14.2514 14.4173 14.4546 14.5629 14.7279 14.8189 14.9306 14.9865 15.1270 15.1610 15.2368 15.3238 15.4625 15.5046 15.5621 15.6560 15.9208 16.0675 16.2340 16.3710 16.4425 16.5069 16.6191 16.7126 16.9641 17.1914 17.3133 17.6568 17.7103 17.8097 18.0246 18.2399 18.2776 18.3850 18.6284 19.0208 19.1440 19.5970 19.7454 19.9002 20.0517 20.1068 20.2291 20.3292 20.3962 20.5789 20.6207 20.8737 20.9636 21.2122 21.3575 21.4751 21.6042 21.7541 21.9450 22.2837 22.3574 22.4445 22.6304 22.8874 23.2983 23.4678 23.8107 23.9463 24.0320 24.3592 24.6095 24.7061 24.8145 24.9046 24.9842 25.0774 25.2206 25.4201 25.4859 25.7782 25.9017 26.1708 26.3964 26.5026 26.7123 26.7889 26.9904 27.1209 27.1432 27.3654 27.6141 27.7613 27.8603 28.0133 28.2051 28.2723 28.5877 28.7091 28.7249 28.7956 28.9547 29.1150 29.2059 29.6136 29.7870 29.8963 30.0017 30.0710 30.1785 30.3801 30.5225 30.6665 30.9055 30.9465 31.0804 31.2638 31.4376 31.6105 31.7350 31.9620 32.0698 32.2193 32.3011 32.4872 32.7748 33.2257 33.2467 33.3644 33.4345 33.7562 33.8476 33.9343 34.1958 34.3513 34.3902 34.5693 34.6287 34.9110 35.0172 35.3613 35.4524 35.6920 35.8217 35.9590 36.0365 36.3050 36.5720 36.6742 36.7593 36.9618 37.1244 37.2666 37.3600 37.4211 37.5935 37.8049 38.1495 38.2017 38.4772 38.5311 38.7551 38.9634 39.0963 39.2612 39.3609 39.8275 39.9147 40.0274 40.1195 40.2854 40.6096 40.6984 40.7993 41.0002 41.2006 41.2962 41.4947 41.6383 41.7216 41.8842 42.0884 42.3617 42.4851 42.6245 42.8328 42.9622 43.0385 43.2019 43.4092 43.4548 43.6924 44.0367 44.0782 44.2198 44.4533 44.5039 44.7116 44.7236 44.9303 45.1214 45.1517 45.3143 45.5238 45.6958 45.9658 46.0660 46.2722 46.4518 46.5094 46.6866 46.9695 46.9725 47.0316 47.2743 47.3748 47.4545 47.8034 48.2002 48.3076 48.4836 48.9621 49.2148 49.5371 49.7977 50.1719 50.5755 50.9007 51.0284 51.1812 51.3557 51.4083 51.7583 52.0396 52.1176 52.3219 52.5755 52.8563 53.0304 53.2361 53.6662 54.0823 54.4118 54.6352 55.0404 55.4214 55.5625 55.7356 55.8270 56.2162 56.5983 56.6612 57.0167 57.2204 57.2895 57.7101 57.7848 57.8934 58.0882 58.5132 58.8185 59.1884 59.3083 59.6560 59.8343 59.9998 60.2024 60.4555 60.4974 60.7890 61.5580 61.7078 61.9741 62.2558 62.3459 62.6574 62.9077 63.0912 63.4179 63.5108 63.8026 64.2797 64.5498 64.9045 65.1667 65.3285 65.4280 65.6241 65.6902 66.0349 66.6465 66.7646 66.9458 67.0314 67.7953 68.0702 68.3503 68.8163 69.0741 69.5457 69.9712 70.2065 70.3949 70.7493 70.9309 71.1137 71.2409 71.5750 72.1771 72.2110 72.2715 72.4368 72.8671 72.9344 73.1992 73.5626 73.8806 73.9526 74.0331 74.6623 74.8013 75.0871 75.5432 75.9174 76.0728 76.1666 76.2592 76.3984 76.6204 76.7995 77.0413 77.0859 77.3071 77.3647 77.7716 78.0079 78.1060 78.2772 78.7156 78.8027 78.8941 79.0393 79.3274 79.4194 79.5719 79.6556 79.7275 79.9470 80.0386 80.2658 80.3398 80.6044 80.7897 80.9666 81.0186 81.1395 81.2758 81.5524 81.8070 82.0521 82.2951 82.4212 82.6465 82.7694 82.9117 82.9653 83.1154 83.3396 83.7534 83.7648 84.0100 84.2700 84.3600 84.5382 84.5787 84.6848 84.9308 85.0220 85.2926 85.3501 85.4088 85.6055 85.6829 85.8207 85.9448 86.1134 86.2568 86.3531 86.4931 86.7554 86.8630 87.0615 87.2668 87.4507 87.7465 87.8508 88.0097 88.0768 88.3109 88.4310 88.4588 88.7471 88.9440 89.0870 89.2085 89.2239 89.4719 89.5874 89.6109 89.7810 90.0882 90.2508 90.4078 90.4791 90.6060 90.6646 90.9203 91.1182 91.2226 91.2792 91.4763 91.8334 92.0637 92.2172 92.3931 92.8526 93.0312 93.1359 93.3955 93.5112 93.6766 93.8160 94.0876 94.1652 94.2694 94.4801 94.6717 94.8730 95.0507 95.1588 95.2882 95.6032 95.6624 95.9874 95.9980 96.2012 96.2719 96.3776 96.7015 96.7748 96.8189 97.0199 97.1220 97.3034 97.5474 97.6654 97.8820 98.0277 98.1370 98.3279 98.7346 98.8974 99.0347 99.1833 99.4539 99.5022 99.7232 99.9618 100.2389 100.3087 100.5109 100.6009 100.7948 100.9779 101.1546 101.3660 101.5012 101.7249 101.9541 102.0184 102.3861 102.4875 102.6302 102.9356 103.1451 103.3727 103.4955 103.6414 104.0009 104.1321 104.1741 104.4783 104.6672 104.8907 105.0992 105.2318 105.3320 105.3763 105.5521 105.5977 106.0129 106.0992 106.3383 106.7096 106.7508 106.9522 107.2017 107.2461 107.7020 107.8024 108.4330 108.5754 108.7152 108.8325 109.0494 109.1894 109.3580 109.5792 109.7703 109.8387 109.9918 110.2433 110.4039 110.8351 110.8896 111.2938 111.3923 111.6473 111.7138 111.8365 111.9725 112.0861 112.7042 112.9214 113.0359 113.1711 113.5501 113.6520 113.9544 114.0014 114.0980 114.3586 114.4550 114.8915 115.2084 115.2952 115.4693 115.6165 115.7436 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146.0184 146.1889 146.3926 146.4963 146.6533 146.9289 147.5508 147.9639 148.4347 149.0706 149.1161 149.1977 149.5168 149.6625 149.8791 150.1252 150.2795 150.5497 150.7922 151.0273 151.3050 151.5474 151.6414 151.9656 152.6859 152.8479 153.4105 153.8282 153.9227 154.5772 155.0770 155.7549 156.0727 156.4410 156.8393 156.9909 157.0747 157.4770 157.8941 158.1249 158.3880 159.1736 159.3255 159.7432 160.0507 160.7148 162.1780 162.4087 162.9474 165.0863 166.1207 167.7197 168.5218 168.9652 169.2891 170.8054 175.4355 176.5158 177.1109 179.5401 186.0776 186.7303 187.1340 188.0463 189.0388 189.2618 189.3647 189.6356 190.0480 190.5529 190.7760 192.5220 192.8701 194.0760 194.4767 194.9208 195.3764 195.7547 196.0096 199.3169 200.4156 202.9283 203.8677 204.7482 205.5465 205.8758 206.8999 210.1116 212.4116 214.9893 229.7412 230.3647 235.7273 236.0537 240.9308 241.3371 244.7750 247.5681 247.7647 248.3386 248.7519 261.6121 262.5604 563.7913 614.3498 615.1763 623.9541 629.3486 629.9722 631.0349 633.8800 634.8692 635.0204 637.0054 639.1071 641.3136 642.4323 645.0632 649.1392 649.3362 654.6107 881.4975 1210.9936 1215.5033 1563.2791 1564.3667</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">0.037060 -0.195394 -0.200556 -0.220163 -0.315045 -0.107969 0.266852 -0.164957 -0.067697 0.247965 -0.293686 -0.090069 -0.182952 0.049873 -0.220145 -0.106934 -0.180534 -0.170087 0.274451 0.326139 -0.209416 -0.190938 -0.074257 0.101700 0.107813 0.094393 0.102574 0.102137 0.088442 0.094517 0.098103 0.100195 0.114650 0.098055 0.076567 0.098588 0.123602 0.126917 0.126974 0.133232</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">15.9629 9.1954 9.2006 8.2202 8.3150 7.1080 5.7331 6.1650 6.0677 5.7520 6.2937 6.0901 6.1830 5.9501 6.2201 6.1069 6.1805 6.1701 5.7255 5.6739 6.2094 6.1909 6.0743 0.8983 0.8922 0.9056 0.8974 0.8979 0.9116 0.9055 0.9019 0.8998 0.8853 0.9019 0.9234 0.9014 0.8764 0.8731 0.8730 0.8668</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">0.0371 -0.1954 -0.2006 -0.2202 -0.3150 -0.1080 0.2669 -0.1650 -0.0677 0.2480 -0.2937 -0.0901 -0.1830 0.0499 -0.2201 -0.1069 -0.1805 -0.1701 0.2745 0.3261 -0.2094 -0.1909 -0.0743 0.1017 0.1078 0.0944 0.1026 0.1021 0.0884 0.0945 0.0981 0.1002 0.1147 0.0981 0.0766 0.0986 0.1236 0.1269 0.1270 0.1332</array>
                     <array dataType="xsd:double" dictRef="o:va" size="40">2.7768 1.1056 1.0907 2.0445 1.9835 2.9622 3.9801 3.9328 4.0281 3.5345 3.9475 3.6854 3.8994 3.9193 3.5670 3.9654 3.9365 4.0490 3.9503 3.8326 3.9734 3.9751 3.8757 1.0108 1.0230 1.0042 0.9998 1.0136 1.0125 1.0083 1.0070 0.9950 1.0107 1.0072 1.0027 1.0070 1.0104 1.0083 1.0084 0.9964</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="40">2.7768 1.1056 1.0907 2.0445 1.9835 2.9622 3.9801 3.9328 4.0281 3.5345 3.9475 3.6854 3.8994 3.9193 3.5670 3.9654 3.9365 4.0490 3.9503 3.8326 3.9734 3.9751 3.8757 1.0108 1.0230 1.0042 0.9998 1.0136 1.0125 1.0083 1.0070 0.9950 1.0107 1.0072 1.0027 1.0070 1.0104 1.0083 1.0084 0.9964</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">-0.1223 1.2899 0.1063 1.3201 1.0562 1.0218 0.9382 0.9616 0.9579 1.0112 1.8441 0.9438 1.0295 0.9155 0.9362 0.9931 1.0144 0.9760 0.9455 0.8950 -0.1154 0.9850 0.9878 0.9935 1.5365 1.2914 0.9607 0.9271 1.0261 0.9732 1.3199 1.2959 1.6627 0.9721 0.9789 0.9961 0.9780 0.9591 1.4834 1.4532 1.3938 0.9774 1.4095 0.9773 0.9672</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">-0.018808876</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1461.193246266652</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">9.49135 -9.98901 -0.49765 3.60817 -3.78109 -0.17292 9.23510 -9.80301 -0.56791</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.77465</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.96900</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
