<?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="2.842476"
                        y3="1.188985"
                        z3="-0.856438"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-0.251524"
                        y3="-0.217256"
                        z3="-2.343446"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-3.000239"
                        y3="-2.604475"
                        z3="0.594976"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.771548"
                        y3="2.25995"
                        z3="2.246966"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.804606"
                        y3="0.679381"
                        z3="0.219753"/>
                  <atom elementType="N"
                        id="a6"
                        x3="0.286584"
                        y3="1.396518"
                        z3="2.108006"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.114377"
                        y3="2.825241"
                        z3="0.956683"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.170787"
                        y3="2.635151"
                        z3="0.155456"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.251738"
                        y3="2.001909"
                        z3="0.362965"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.806727"
                        y3="1.536036"
                        z3="0.951273"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.537246"
                        y3="4.264103"
                        z3="1.151934"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.857908"
                        y3="0.671131"
                        z3="0.468029"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.187486"
                        y3="-0.602383"
                        z3="0.872845"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.515137"
                        y3="-0.121551"
                        z3="-0.69372"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.687211"
                        y3="-1.357689"
                        z3="-0.887928"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.255304"
                        y3="-1.133508"
                        z3="0.09833"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.500705"
                        y3="-1.37368"
                        z3="1.951397"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.706225"
                        y3="-0.282688"
                        z3="-0.862584"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.539807"
                        y3="-1.340046"
                        z3="-1.671694"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.924449"
                        y3="-2.538858"
                        z3="-0.200815"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.313502"
                        y3="-2.416261"
                        z3="-1.798865"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.107317"
                        y3="-3.649197"
                        z3="-0.290578"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.017693"
                        y3="-3.57533"
                        z3="-1.096659"/>
                  <atom elementType="H"
                        id="a24"
                        x3="0.803875"
                        y3="3.528598"
                        z3="0.167952"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.006365"
                        y3="2.370732"
                        z3="-0.887085"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.528075"
                        y3="2.43823"
                        z3="-0.606452"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.13825"
                        y3="2.05533"
                        z3="1.010412"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.780848"
                        y3="4.718256"
                        z3="0.191127"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.420698"
                        y3="4.339285"
                        z3="1.787972"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.737407"
                        y3="4.849977"
                        z3="1.604869"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.658172"
                        y3="0.399074"
                        z3="-1.647577"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.514455"
                        y3="-0.369127"
                        z3="-0.321482"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.661488"
                        y3="-2.124202"
                        z3="0.250994"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.717838"
                        y3="-2.43727"
                        z3="1.85914"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.82514"
                        y3="-1.056822"
                        z3="2.944228"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.419067"
                        y3="-1.240635"
                        z3="1.917739"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.501255"
                        y3="-0.44653"
                        z3="-1.574644"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.191275"
                        y3="-2.345394"
                        z3="-2.427265"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.344464"
                        y3="-4.5477"
                        z3="0.263404"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.67287"
                        y3="-4.431818"
                        z3="-1.179593"/>
               </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 a9" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a31" 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 a35" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a17 a36" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a38" order="S"/>
                  <bond atomRefs2="a22 a39" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a40" order="S"/>
               </bondArray>
               <formula concise="C17H17F2NO2S">
                  <atomArray count="17 17 2 1 2 1" elementType="C H F N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">320.24920639999976</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H17F2NO2S/c1-11-6-7-23-16(11)15-8-17(2,22-20-15)10-21-9-12-13(18)4-3-5-14(12)19/h3-7H,8-10H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:17,11,23,21,22,16,18,8,14,9,13,15,19,20,10,12,7,2,3,6,5,4,1/E:(4,5)(13,14)(18,19)/CRV:3.3,4.3,5.3,6.3,7.3,11.3,12.3,13.3,14.3,15.3,16.3,20.2/rA:40nSFFOON2CCCC3CC3C3CC3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHHHH/rB:;;;;s4;s4;s7;s5s7;s6s8;s7;s1s10;s12;s5;s14;s13;s13;s1s16;s2s15;s3s15;s19;s20;s21s22;s8;s8;s9;s9;s11;s11;s11;s14;s14;s16;s17;s17;s17;s18;s21;s22;s23;/rC:2.8425,1.189,-.8564;-.2515,-.2173,-2.3434;-3.0002,-2.6045,.595;-.7715,2.2599,2.247;-1.8046,.6794,.2198;.2866,1.3965,2.108;-1.1144,2.8252,.9567;.1708,2.6352,.1555;-2.2517,2.0019,.363;.8067,1.536,.9513;-1.5372,4.2641,1.1519;1.8579,.6711,.468;2.1875,-.6024,.8728;-2.5151,-.1216,-.6937;-1.6872,-1.3577,-.8879;3.2553,-1.1335,.0983;1.5007,-1.3737,1.9514;3.7062,-.2827,-.8626;-.5398,-1.34,-1.6717;-1.9244,-2.5389,-.2008;.3135,-2.4163,-1.7989;-1.1073,-3.6492,-.2906;.0177,-3.5753,-1.0967;.8039,3.5286,.168;-.0064,2.3707,-.8871;-2.5281,2.4382,-.6065;-3.1383,2.0553,1.0104;-1.7808,4.7183,.1911;-2.4207,4.3393,1.788;-.7374,4.85,1.6049;-2.6582,.3991,-1.6476;-3.5145,-.3691,-.3215;3.6615,-2.1242,.251;1.7178,-2.4373,1.8591;1.8251,-1.0568,2.9442;.4191,-1.2406,1.9177;4.5013,-.4465,-1.5746;1.1913,-2.3454,-2.4273;-1.3445,-4.5477,.2634;.6729,-4.4318,-1.1796;</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">2235.9418924585 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.030e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.382 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.224 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.611 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="S"
                                 id="a1"
                                 x3="2.84247597"
                                 y3="1.18898485"
                                 z3="-0.8564384">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-0.25152351"
                                 y3="-0.21725588"
                                 z3="-2.34344613">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-3.00023851"
                                 y3="-2.60447492"
                                 z3="0.59497608">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-0.77154836"
                                 y3="2.25994995"
                                 z3="2.24696573">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-1.8046064"
                                 y3="0.67938077"
                                 z3="0.21975287">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="0.28658365"
                                 y3="1.39651773"
                                 z3="2.10800587">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.11437675"
                                 y3="2.82524079"
                                 z3="0.95668258">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="0.17078682"
                                 y3="2.63515103"
                                 z3="0.15545602">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.25173821"
                                 y3="2.00190931"
                                 z3="0.36296504">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.80672675"
                                 y3="1.53603596"
                                 z3="0.95127262">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.53724633"
                                 y3="4.26410329"
                                 z3="1.15193383">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.85790755"
                                 y3="0.67113098"
                                 z3="0.46802915">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.18748635"
                                 y3="-0.60238333"
                                 z3="0.87284542">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.515137"
                                 y3="-0.12155102"
                                 z3="-0.69372039">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.68721139"
                                 y3="-1.35768862"
                                 z3="-0.88792808">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="3.25530391"
                                 y3="-1.13350848"
                                 z3="0.09832995">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.5007049"
                                 y3="-1.37367977"
                                 z3="1.95139716">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.70622533"
                                 y3="-0.2826882"
                                 z3="-0.86258392">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.53980738"
                                 y3="-1.34004633"
                                 z3="-1.6716945">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.92444877"
                                 y3="-2.53885763"
                                 z3="-0.20081495">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="0.31350166"
                                 y3="-2.4162611"
                                 z3="-1.798865">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-1.10731738"
                                 y3="-3.64919719"
                                 z3="-0.29057827">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.017693"
                                 y3="-3.57533025"
                                 z3="-1.09665937">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="0.80387532"
                                 y3="3.52859794"
                                 z3="0.16795181">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-0.00636454"
                                 y3="2.37073154"
                                 z3="-0.88708485">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.52807524"
                                 y3="2.43823041"
                                 z3="-0.60645172">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.13824991"
                                 y3="2.05533012"
                                 z3="1.01041168">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-1.78084826"
                                 y3="4.71825571"
                                 z3="0.19112661">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.42069791"
                                 y3="4.33928511"
                                 z3="1.78797171">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.73740686"
                                 y3="4.84997717"
                                 z3="1.60486921">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.65817215"
                                 y3="0.39907414"
                                 z3="-1.64757704">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.51445492"
                                 y3="-0.36912737"
                                 z3="-0.32148232">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.66148757"
                                 y3="-2.12420158"
                                 z3="0.25099384">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.71783823"
                                 y3="-2.43727044"
                                 z3="1.85914046">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="1.82514037"
                                 y3="-1.05682212"
                                 z3="2.94422794">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.41906698"
                                 y3="-1.24063539"
                                 z3="1.91773919">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="4.50125501"
                                 y3="-0.44653015"
                                 z3="-1.57464375">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.19127462"
                                 y3="-2.34539354"
                                 z3="-2.42726466">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.34446366"
                                 y3="-4.54770017"
                                 z3="0.26340354">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="0.6728698"
                                 y3="-4.43181846"
                                 z3="-1.1795933">
                              <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 a9" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a25" order="S"/>
                           <bond atomRefs2="a8 a24" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a26" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a11 a28" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a14 a32" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a31" 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 a35" order="S"/>
                           <bond atomRefs2="a17 a34" order="S"/>
                           <bond atomRefs2="a17 a36" order="S"/>
                           <bond atomRefs2="a18 a37" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a38" order="S"/>
                           <bond atomRefs2="a22 a39" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a23 a40" order="S"/>
                        </bondArray>
                        <formula concise="C17H17F2NO2S">
                           <atomArray count="17 17 2 1 2 1" elementType="C H F N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">320.24920639999976</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C17H17F2NO2S/c1-11-6-7-23-16(11)15-8-17(2,22-20-15)10-21-9-12-13(18)4-3-5-14(12)19/h3-7H,8-10H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:17,11,23,21,22,16,18,8,14,9,13,15,19,20,10,12,7,2,3,6,5,4,1/E:(4,5)(13,14)(18,19)/CRV:3.3,4.3,5.3,6.3,7.3,11.3,12.3,13.3,14.3,15.3,16.3,20.2/rA:40nSFFOON2CCCC3CC3C3CC3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHHHH/rB:;;;;s4;s4;s7;s5s7;s6s8;s7;s1s10;s12;s5;s14;s13;s13;s1s16;s2s15;s3s15;s19;s20;s21s22;s8;s8;s9;s9;s11;s11;s11;s14;s14;s16;s17;s17;s17;s18;s21;s22;s23;/rC:2.8425,1.189,-.8564;-.2515,-.2173,-2.3434;-3.0002,-2.6045,.595;-.7715,2.2599,2.247;-1.8046,.6794,.2198;.2866,1.3965,2.108;-1.1144,2.8252,.9567;.1708,2.6352,.1555;-2.2517,2.0019,.363;.8067,1.536,.9513;-1.5372,4.2641,1.1519;1.8579,.6711,.468;2.1875,-.6024,.8728;-2.5151,-.1216,-.6937;-1.6872,-1.3577,-.8879;3.2553,-1.1335,.0983;1.5007,-1.3737,1.9514;3.7062,-.2827,-.8626;-.5398,-1.34,-1.6717;-1.9244,-2.5389,-.2008;.3135,-2.4163,-1.7989;-1.1073,-3.6492,-.2906;.0177,-3.5753,-1.0967;.8039,3.5286,.168;-.0064,2.3707,-.8871;-2.5281,2.4382,-.6065;-3.1382,2.0553,1.0104;-1.7808,4.7183,.1911;-2.4207,4.3393,1.788;-.7374,4.85,1.6049;-2.6582,.3991,-1.6476;-3.5145,-.3691,-.3215;3.6615,-2.1242,.251;1.7178,-2.4373,1.8591;1.8251,-1.0568,2.9442;.4191,-1.2406,1.9177;4.5013,-.4465,-1.5746;1.1913,-2.3454,-2.4273;-1.3445,-4.5477,.2634;.6729,-4.4318,-1.1796;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="2.842476"
                        y3="1.188985"
                        z3="-0.856438"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-0.251524"
                        y3="-0.217256"
                        z3="-2.343446"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-3.000239"
                        y3="-2.604475"
                        z3="0.594976"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.771548"
                        y3="2.25995"
                        z3="2.246966"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.804606"
                        y3="0.679381"
                        z3="0.219753"/>
                  <atom elementType="N"
                        id="a6"
                        x3="0.286584"
                        y3="1.396518"
                        z3="2.108006"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.114377"
                        y3="2.825241"
                        z3="0.956683"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.170787"
                        y3="2.635151"
                        z3="0.155456"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.251738"
                        y3="2.001909"
                        z3="0.362965"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.806727"
                        y3="1.536036"
                        z3="0.951273"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.537246"
                        y3="4.264103"
                        z3="1.151934"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.857908"
                        y3="0.671131"
                        z3="0.468029"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.187486"
                        y3="-0.602383"
                        z3="0.872845"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.515137"
                        y3="-0.121551"
                        z3="-0.69372"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.687211"
                        y3="-1.357689"
                        z3="-0.887928"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.255304"
                        y3="-1.133508"
                        z3="0.09833"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.500705"
                        y3="-1.37368"
                        z3="1.951397"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.706225"
                        y3="-0.282688"
                        z3="-0.862584"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.539807"
                        y3="-1.340046"
                        z3="-1.671694"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.924449"
                        y3="-2.538858"
                        z3="-0.200815"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.313502"
                        y3="-2.416261"
                        z3="-1.798865"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.107317"
                        y3="-3.649197"
                        z3="-0.290578"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.017693"
                        y3="-3.57533"
                        z3="-1.096659"/>
                  <atom elementType="H"
                        id="a24"
                        x3="0.803875"
                        y3="3.528598"
                        z3="0.167952"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.006365"
                        y3="2.370732"
                        z3="-0.887085"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.528075"
                        y3="2.43823"
                        z3="-0.606452"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.13825"
                        y3="2.05533"
                        z3="1.010412"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.780848"
                        y3="4.718256"
                        z3="0.191127"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.420698"
                        y3="4.339285"
                        z3="1.787972"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.737407"
                        y3="4.849977"
                        z3="1.604869"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.658172"
                        y3="0.399074"
                        z3="-1.647577"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.514455"
                        y3="-0.369127"
                        z3="-0.321482"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.661488"
                        y3="-2.124202"
                        z3="0.250994"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.717838"
                        y3="-2.43727"
                        z3="1.85914"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.82514"
                        y3="-1.056822"
                        z3="2.944228"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.419067"
                        y3="-1.240635"
                        z3="1.917739"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.501255"
                        y3="-0.44653"
                        z3="-1.574644"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.191275"
                        y3="-2.345394"
                        z3="-2.427265"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.344464"
                        y3="-4.5477"
                        z3="0.263404"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.67287"
                        y3="-4.431818"
                        z3="-1.179593"/>
               </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 a9" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a31" 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 a35" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a17 a36" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a38" order="S"/>
                  <bond atomRefs2="a22 a39" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a40" order="S"/>
               </bondArray>
               <formula concise="C17H17F2NO2S">
                  <atomArray count="17 17 2 1 2 1" elementType="C H F N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">320.24920639999976</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H17F2NO2S/c1-11-6-7-23-16(11)15-8-17(2,22-20-15)10-21-9-12-13(18)4-3-5-14(12)19/h3-7H,8-10H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:17,11,23,21,22,16,18,8,14,9,13,15,19,20,10,12,7,2,3,6,5,4,1/E:(4,5)(13,14)(18,19)/CRV:3.3,4.3,5.3,6.3,7.3,11.3,12.3,13.3,14.3,15.3,16.3,20.2/rA:40nSFFOON2CCCC3CC3C3CC3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHHHH/rB:;;;;s4;s4;s7;s5s7;s6s8;s7;s1s10;s12;s5;s14;s13;s13;s1s16;s2s15;s3s15;s19;s20;s21s22;s8;s8;s9;s9;s11;s11;s11;s14;s14;s16;s17;s17;s17;s18;s21;s22;s23;/rC:2.8425,1.189,-.8564;-.2515,-.2173,-2.3434;-3.0002,-2.6045,.595;-.7715,2.2599,2.247;-1.8046,.6794,.2198;.2866,1.3965,2.108;-1.1144,2.8252,.9567;.1708,2.6352,.1555;-2.2517,2.0019,.363;.8067,1.536,.9513;-1.5372,4.2641,1.1519;1.8579,.6711,.468;2.1875,-.6024,.8728;-2.5151,-.1216,-.6937;-1.6872,-1.3577,-.8879;3.2553,-1.1335,.0983;1.5007,-1.3737,1.9514;3.7062,-.2827,-.8626;-.5398,-1.34,-1.6717;-1.9244,-2.5389,-.2008;.3135,-2.4163,-1.7989;-1.1073,-3.6492,-.2906;.0177,-3.5753,-1.0967;.8039,3.5286,.168;-.0064,2.3707,-.8871;-2.5281,2.4382,-.6065;-3.1383,2.0553,1.0104;-1.7808,4.7183,.1911;-2.4207,4.3393,1.788;-.7374,4.85,1.6049;-2.6582,.3991,-1.6476;-3.5145,-.3691,-.3215;3.6615,-2.1242,.251;1.7178,-2.4373,1.8591;1.8251,-1.0568,2.9442;.4191,-1.2406,1.9177;4.5013,-.4465,-1.5746;1.1913,-2.3454,-2.4273;-1.3445,-4.5477,.2634;.6729,-4.4318,-1.1796;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="6">S F O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="6"
                            units="nonsi:angstrom">2.4900 1.7300 1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2267</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2292.8647</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1247.2351</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1461.19152887</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2235.94189246</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3697.13342133</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6451.08070705</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2753.94728572</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02844463</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2917.34671184</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1456.15518297</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00345866</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">87.999893460894</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">87.999893460894</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">175.999786921788</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-118.605319127433</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">-2421.2289 -674.9881 -674.9794 -524.3930 -523.6269 -393.6330 -282.3196 -282.3076 -281.4081 -281.1589 -280.9380 -280.8137 -280.5836 -280.4298 -280.2735 -280.1540 -280.1333 -279.8887 -279.8830 -279.8349 -279.6917 -279.3220 -279.2932 -219.7365 -164.0367 -163.9214 -163.8841 -36.9003 -36.8833 -33.3823 -31.7334 -27.6927 -27.1751 -26.6509 -25.5167 -24.6148 -24.0780 -23.7952 -23.1013 -22.5937 -22.3011 -21.4396 -20.9567 -20.2739 -19.7339 -19.7118 -18.9793 -18.3171 -18.1437 -17.5493 -17.1450 -16.7162 -16.4589 -16.2477 -16.2263 -16.1196 -15.8709 -15.8052 -15.7158 -15.4540 -14.9409 -14.7257 -14.5038 -14.2761 -14.0179 -13.7592 -13.7226 -13.4781 -13.4059 -13.1098 -12.9760 -12.9096 -12.7948 -12.6993 -12.6514 -12.6284 -12.2640 -12.2001 -11.8769 -11.7926 -11.6214 -10.5413 -10.1116 -9.6790 -9.4875 -9.3391 -9.0009 -8.0996 0.7259 1.3359 1.8300 2.7264 2.8095 3.1570 3.5422 3.6320 3.7945 4.1466 4.3104 4.4403 4.5683 4.6851 4.8476 4.9688 5.0905 5.1904 5.4120 5.5749 5.6967 5.7274 5.7737 5.9276 5.9581 6.1359 6.2792 6.3170 6.3939 6.5250 6.6422 6.8291 6.9076 7.1057 7.3519 7.4039 7.5198 7.6534 7.7285 8.1028 8.2212 8.2674 8.4163 8.5773 8.7138 8.7943 8.8773 9.0942 9.1252 9.2709 9.5360 9.6617 9.9498 10.0471 10.0870 10.3545 10.4792 10.5507 10.7535 10.8204 10.8909 11.0367 11.1832 11.2921 11.4127 11.5228 11.6203 11.7652 11.8000 11.9107 12.1404 12.1978 12.2773 12.5532 12.6292 12.7181 12.7878 12.8899 13.1452 13.1492 13.1970 13.4608 13.5635 13.6915 13.7937 13.8680 14.0007 14.1173 14.2045 14.2453 14.4078 14.5593 14.6228 14.7013 14.7959 14.8661 14.9125 14.9618 15.0829 15.1949 15.3454 15.3490 15.4580 15.6036 15.7859 15.8470 15.9417 15.9771 16.1963 16.2969 16.5162 16.7123 16.8686 16.8944 16.9693 17.3133 17.3898 17.6061 17.6866 17.8766 17.9237 18.0716 18.2458 18.4387 18.6110 18.7504 18.9634 19.0670 19.3156 19.5695 19.6290 19.9847 20.1153 20.3711 20.4677 20.8781 20.9048 21.0321 21.2677 21.2973 21.3838 21.5402 21.7807 21.8372 22.1460 22.2427 22.3289 22.4094 22.6469 22.8413 23.0269 23.4527 23.6381 23.7174 23.8089 24.0712 24.1847 24.5594 24.5832 24.6829 25.0107 25.1029 25.3696 25.4429 25.4998 25.8174 25.8362 25.9870 26.1854 26.4424 26.6710 26.8528 26.9689 27.0713 27.1770 27.4741 27.6329 27.7398 27.7779 28.1919 28.3333 28.4180 28.5534 28.6734 28.8502 29.0784 29.3298 29.4070 29.5368 29.6853 29.8175 30.1742 30.2004 30.2366 30.4865 30.7065 30.8922 31.0402 31.0865 31.2466 31.4735 31.6811 31.7146 31.8053 32.0261 32.1127 32.1734 32.4170 32.5372 32.6138 32.8242 32.8921 33.0601 33.5257 33.6202 33.8208 33.8805 33.9456 34.2514 34.4127 34.5970 34.6813 34.8397 34.9868 35.1993 35.3550 35.5405 35.8743 35.9631 36.1476 36.2560 36.3867 36.5837 36.7463 36.8654 37.1900 37.3170 37.4271 37.5466 37.5830 37.7102 37.9173 37.9907 38.0647 38.3816 38.5772 38.7749 39.0241 39.1211 39.3921 39.6257 39.7788 39.9320 40.1382 40.2405 40.3266 40.5235 40.5624 40.8432 40.9591 40.9799 41.3160 41.5259 41.6274 41.8612 42.0623 42.1650 42.2626 42.3433 42.5846 42.8588 42.9081 43.0136 43.2155 43.6373 43.7101 43.9415 44.0847 44.1185 44.4941 44.5139 44.6271 44.7502 44.9904 45.0693 45.2417 45.2838 45.4673 45.6243 45.7491 46.1303 46.2346 46.4000 46.4304 46.7193 46.8850 47.1409 47.2144 47.4805 47.6915 47.7472 47.8570 48.1437 48.3562 48.6015 48.6824 48.8930 49.2536 49.4009 49.5238 50.0437 50.1809 50.6113 50.9204 51.0952 51.2504 51.4278 51.6505 51.7317 52.1240 52.3039 52.6755 52.7632 52.8986 53.2324 53.7156 54.0172 54.3261 54.4523 54.8204 55.0712 55.2667 55.7858 55.8916 56.1103 56.3007 56.3799 56.6617 56.7042 57.0205 57.2695 57.5894 57.7979 58.3018 58.3484 58.7704 58.8366 59.0319 59.2179 59.4883 59.6530 60.0724 60.2382 60.3647 60.5793 60.9045 61.3365 61.4577 61.5286 61.7670 62.0972 62.3961 62.7417 62.8554 63.0271 63.3083 63.8119 64.0825 64.3041 64.5226 64.8150 65.1481 65.2693 65.5836 65.8258 66.0529 66.2981 66.6708 66.9937 67.1070 67.5645 67.7490 67.9105 68.4461 69.0080 69.1310 69.1585 69.6417 69.9056 70.0656 70.3698 70.8386 71.1495 71.6186 71.8944 72.0425 72.1787 72.4307 72.6728 73.0305 73.1498 73.4713 73.4967 73.8342 74.1710 74.3488 74.5910 74.8451 75.1762 75.2634 75.4979 75.8738 76.2133 76.2628 76.4098 76.8464 76.9338 77.1143 77.4766 77.5551 77.6369 77.8583 78.1390 78.2864 78.5358 78.6035 78.7757 78.8915 79.1253 79.2993 79.4834 79.6285 79.7922 80.0453 80.1549 80.3476 80.5064 80.6217 80.9082 81.0321 81.1576 81.2681 81.5255 81.8413 81.9409 82.1281 82.2855 82.3993 82.5997 82.8500 83.0375 83.1163 83.2954 83.5856 83.7065 83.7942 83.8519 84.0610 84.3538 84.4830 84.5776 84.7544 84.9071 85.1692 85.2995 85.6255 85.8734 85.8984 86.0153 86.0607 86.1752 86.5125 86.7169 86.8421 87.0040 87.1268 87.2160 87.3643 87.4703 87.5812 87.7553 87.9420 88.0464 88.1926 88.4975 88.5565 88.8155 88.8856 88.9886 89.1266 89.2071 89.3342 89.6353 89.7731 89.9652 90.1294 90.2687 90.5159 90.6126 90.8674 90.9800 91.1267 91.1946 91.3648 91.4626 91.9002 92.1963 92.3215 92.4433 92.5531 92.7582 92.9897 93.1703 93.5006 93.5803 93.6347 93.7283 93.9796 94.0735 94.1250 94.3951 94.6484 94.7929 94.8214 94.9947 95.2578 95.3741 95.5487 95.7176 95.8289 96.0186 96.2729 96.2848 96.3957 96.6552 96.7762 96.8951 96.9315 97.1892 97.5179 97.6057 97.7531 97.8645 97.9522 98.1715 98.4894 98.6099 98.8021 98.8434 99.2036 99.3331 99.4077 99.4899 99.6529 99.6854 100.1592 100.3262 100.4381 100.6860 100.9983 101.1736 101.2701 101.3470 101.6349 101.6625 102.1311 102.2558 102.4211 102.4863 102.6777 102.9357 103.0488 103.4701 103.5146 103.6896 103.7923 104.0964 104.1290 104.4355 104.4697 104.7505 104.9443 105.0956 105.4417 105.6431 105.7336 105.8861 106.0165 106.1882 106.4994 106.6970 106.9010 107.1233 107.3399 107.7605 107.9179 108.1002 108.2631 108.6504 108.8044 109.0259 109.3341 109.5740 109.6007 109.7214 109.9569 110.0119 110.3059 110.5700 110.6973 110.9970 111.1850 111.2484 111.5005 111.5680 111.7208 111.8020 112.2011 112.3566 112.6277 112.8373 113.2054 113.2447 113.5543 113.6886 113.8515 113.9779 114.6185 114.7925 114.9081 115.0906 115.1791 115.3199 115.5307 115.5693 115.8653 116.0632 116.4603 116.5708 116.7057 116.8736 117.0121 117.1279 117.2254 117.4452 117.5989 117.6945 117.9042 117.9741 118.1734 118.3130 118.6026 118.7296 118.8580 119.0810 119.2176 119.5520 119.8198 120.1575 120.2521 120.4370 120.6453 120.7757 121.0212 121.2090 121.2355 121.6458 121.8133 122.0570 122.2061 122.8743 123.0362 123.1028 123.2438 123.3918 123.8470 124.2377 124.4302 124.8548 124.8942 125.4243 125.6605 126.1692 126.5038 126.6593 126.9647 127.3116 128.0039 128.2559 128.6346 128.8432 129.0308 129.3646 129.7838 130.0525 130.2046 130.4603 130.5117 130.7290 130.9263 131.0262 131.4811 131.9589 132.1498 132.3310 132.8980 133.2505 133.4569 133.6170 133.7239 133.7501 134.0227 134.4391 134.8012 134.8941 135.0024 135.2774 135.3833 136.0322 136.1562 136.4827 136.6080 136.9886 137.0455 137.4056 137.6520 138.2221 138.7987 139.2020 139.7066 140.1508 140.6681 141.0227 141.1596 141.8450 142.3575 142.4189 142.6390 142.7743 143.3434 143.6643 144.2986 144.4939 144.8154 145.3708 145.4391 145.5907 145.8233 146.2032 146.3566 146.7398 146.9321 147.0798 147.1870 147.6922 148.0121 148.7319 148.9433 149.2576 149.5146 149.6343 150.1293 150.2786 150.4076 150.5939 150.9121 150.9958 151.2519 151.6070 151.7782 152.2059 152.5862 152.7267 152.8519 153.2826 153.9293 154.1723 154.8809 155.1994 155.9405 156.0527 156.3287 156.3992 156.7813 157.4932 157.8020 158.1553 158.4865 158.9580 159.2395 159.6869 159.8823 160.3275 160.6275 162.4058 162.8207 163.0454 166.0079 166.4635 167.3376 168.0212 168.7377 170.0731 172.7852 175.4277 175.9806 176.7595 177.8271 186.4854 187.1793 187.8649 188.4713 189.0599 189.3705 189.5000 189.7121 190.1116 190.7507 191.0991 192.5574 192.9236 193.5335 194.3291 194.5134 195.4704 195.8283 196.0358 199.3722 200.3377 202.1587 204.3878 205.0582 205.8079 206.5864 206.9585 210.0233 212.2582 214.2972 229.8022 230.2534 235.6328 236.0554 241.0224 241.6265 245.7760 247.7094 247.9895 248.7518 248.9477 261.6579 262.4883 562.7024 613.6245 617.3104 622.9001 629.1608 630.3876 631.6207 634.1035 634.9663 635.6897 637.4991 639.8176 641.3237 642.8660 644.5834 648.4453 648.9563 654.8395 881.8802 1213.4774 1214.4238 1563.1878 1566.2490</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">0.038165 -0.218162 -0.217860 -0.280499 -0.329504 -0.128673 0.324798 -0.143427 -0.094572 0.160358 -0.297114 -0.007565 -0.174805 0.061397 -0.192480 -0.173496 -0.246217 -0.171188 0.304878 0.325865 -0.222132 -0.222075 -0.107651 0.120841 0.111326 0.093462 0.102428 0.101954 0.104742 0.099692 0.101205 0.092810 0.152240 0.099548 0.116869 0.094407 0.162557 0.147527 0.148286 0.162066</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">15.9618 9.2182 9.2179 8.2805 8.3295 7.1287 5.6752 6.1434 6.0946 5.8396 6.2971 6.0076 6.1748 5.9386 6.1925 6.1735 6.2462 6.1712 5.6951 5.6741 6.2221 6.2221 6.1077 0.8792 0.8887 0.9065 0.8976 0.8980 0.8953 0.9003 0.8988 0.9072 0.8478 0.9005 0.8831 0.9056 0.8374 0.8525 0.8517 0.8379</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">0.0382 -0.2182 -0.2179 -0.2805 -0.3295 -0.1287 0.3248 -0.1434 -0.0946 0.1604 -0.2971 -0.0076 -0.1748 0.0614 -0.1925 -0.1735 -0.2462 -0.1712 0.3049 0.3259 -0.2221 -0.2221 -0.1077 0.1208 0.1113 0.0935 0.1024 0.1020 0.1047 0.0997 0.1012 0.0928 0.1522 0.0995 0.1169 0.0944 0.1626 0.1475 0.1483 0.1621</array>
                     <array dataType="xsd:double" dictRef="o:va" size="40">2.7624 1.0670 1.0738 1.9702 1.9745 2.9303 3.8297 3.9315 4.0365 3.7033 3.9438 3.6369 3.7501 3.9182 3.6682 3.9362 3.9310 4.0196 3.7936 3.8434 3.8975 3.9280 3.8227 1.0117 1.0179 0.9959 1.0024 1.0016 1.0064 1.0088 0.9980 0.9982 1.0018 0.9998 1.0017 1.0088 0.9966 1.0024 1.0003 0.9867</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="40">2.7624 1.0670 1.0738 1.9702 1.9745 2.9303 3.8297 3.9315 4.0365 3.7033 3.9438 3.6369 3.7501 3.9182 3.6682 3.9362 3.9310 4.0196 3.7936 3.8434 3.8975 3.9280 3.8227 1.0117 1.0179 0.9959 1.0024 1.0016 1.0064 1.0088 0.9980 0.9982 1.0018 0.9998 1.0017 1.0088 0.9966 1.0024 1.0003 0.9867</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="43">1.2649 1.3173 0.9917 1.0281 0.8944 0.9051 0.9756 0.9864 1.8574 0.9537 0.9889 0.9203 0.9522 0.9750 1.0158 0.9913 0.9741 0.9297 -0.1068 0.9873 0.9910 0.9915 1.4946 1.2466 0.9424 1.0089 0.9774 0.9661 1.3092 1.3268 1.6698 0.9840 0.9940 0.9801 0.9969 0.9495 1.4138 1.4417 1.3753 0.9991 1.3866 0.9896 0.9772</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="43">0 11 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">-0.024394241</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1461.215923111676</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-0.33885 0.38956 0.05070 7.84065 -8.05696 -0.21631 4.61841 -6.64051 -2.02210</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.03427</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.17070</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
