<?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">5.0.3</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="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="30">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="30">S O O N 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="30">1 2 2 3 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="3.632278"
                        y3="-0.003161"
                        z3="0.032186"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-2.208938"
                        y3="0.106567"
                        z3="0.933654"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.717802"
                        y3="-0.08477"
                        z3="-1.262872"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-4.331112"
                        y3="0.176647"
                        z3="0.311072"/>
                  <atom elementType="C"
                        id="a5"
                        x3="1.148589"
                        y3="1.175619"
                        z3="-0.059335"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.224689"
                        y3="-1.116232"
                        z3="0.775144"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.868565"
                        y3="0.013334"
                        z3="0.25276"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.225855"
                        y3="1.191604"
                        z3="0.151801"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.153488"
                        y3="-1.073669"
                        z3="0.966825"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.85917"
                        y3="0.073013"
                        z3="0.659933"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.81624"
                        y3="2.398028"
                        z3="-0.613992"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.973405"
                        y3="-2.3674"
                        z3="1.122714"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.757318"
                        y3="-0.78886"
                        z3="-1.596517"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.071719"
                        y3="0.052653"
                        z3="-0.113025"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-5.446621"
                        y3="0.102129"
                        z3="-0.601091"/>
                  <atom elementType="H"
                        id="a16"
                        x3="-0.797727"
                        y3="2.083953"
                        z3="-0.073184"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-0.673491"
                        y3="-1.935513"
                        z3="1.367664"/>
                  <atom elementType="H"
                        id="a18"
                        x3="1.082944"
                        y3="3.174911"
                        z3="-0.82713"/>
                  <atom elementType="H"
                        id="a19"
                        x3="2.546532"
                        y3="2.811045"
                        z3="0.08256"/>
                  <atom elementType="H"
                        id="a20"
                        x3="2.350122"
                        y3="2.180852"
                        z3="-1.53992"/>
                  <atom elementType="H"
                        id="a21"
                        x3="1.314541"
                        y3="-3.094365"
                        z3="1.595958"/>
                  <atom elementType="H"
                        id="a22"
                        x3="2.400284"
                        y3="-2.841889"
                        z3="0.23749"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.800245"
                        y3="-2.166898"
                        z3="1.803636"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.240375"
                        y3="-0.206819"
                        z3="-2.35743"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.363636"
                        y3="-1.803751"
                        z3="-1.583893"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.815511"
                        y3="-0.833078"
                        z3="-1.853304"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.511279"
                        y3="0.249551"
                        z3="1.299565"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-5.569618"
                        y3="-0.89701"
                        z3="-1.021783"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-5.340509"
                        y3="0.811917"
                        z3="-1.420675"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-6.351362"
                        y3="0.353719"
                        z3="-0.055109"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a27" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a8 a16" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a17" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a11 a20" order="S"/>
                  <bond atomRefs2="a11 a19" order="S"/>
                  <bond atomRefs2="a11 a18" order="S"/>
                  <bond atomRefs2="a12 a23" order="S"/>
                  <bond atomRefs2="a12 a21" order="S"/>
                  <bond atomRefs2="a12 a22" order="S"/>
                  <bond atomRefs2="a13 a24" order="S"/>
                  <bond atomRefs2="a13 a25" order="S"/>
                  <bond atomRefs2="a13 a26" order="S"/>
                  <bond atomRefs2="a15 a28" order="S"/>
                  <bond atomRefs2="a15 a30" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
               </bondArray>
               <formula concise="C11H15NO2S">
                  <atomArray count="11 15 1 2 1" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">210.18819999999994</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C11H15NO2S/c1-7-5-9(14-11(13)12-3)6-8(2)10(7)15-4/h5-6,12H,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,15,13,8,9,5,6,10,7,14,4,3,2,1/E:(1,2)(5,6)(7,8)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,13.1/rA:30nSOO1NC3C3C3C3C3C3CCCC3CHHHHHHHHHHHHHHH/rB:;;;;;s1s5s6;s5;s6;s2s8s9;s5;s6;s1;s2s3s4;s4;s8;s9;s11;s11;s11;s12;s12;s12;s13;s13;s13;s4;s15;s15;s15;/rC:3.6323,-.0032,.0322;-2.2089,.1066,.9337;-2.7178,-.0848,-1.2629;-4.3311,.1766,.3111;1.1486,1.1756,-.0593;1.2247,-1.1162,.7751;1.8686,.0133,.2528;-.2259,1.1916,.1518;-.1535,-1.0737,.9668;-.8592,.073,.6599;1.8162,2.398,-.614;1.9734,-2.3674,1.1227;3.7573,-.7889,-1.5965;-3.0717,.0527,-.113;-5.4466,.1021,-.6011;-.7977,2.084,-.0732;-.6735,-1.9355,1.3677;1.0829,3.1749,-.8271;2.5465,2.811,.0826;2.3501,2.1809,-1.5399;1.3145,-3.0944,1.596;2.4003,-2.8419,.2375;2.8002,-2.1669,1.8036;3.2404,-.2068,-2.3574;3.3636,-1.8038,-1.5839;4.8155,-.8331,-1.8533;-4.5113,.2496,1.2996;-5.5696,-.897,-1.0218;-5.3405,.8119,-1.4207;-6.3514,.3537,-.0551;</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">902</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">120</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">686</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1097.4114556486 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">4.621e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.164 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">0.121 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.289 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="S"
                                 id="a1"
                                 x3="3.6322777"
                                 y3="-0.0031612"
                                 z3="0.03218576">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-2.20893799"
                                 y3="0.10656726"
                                 z3="0.93365368">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.71780205"
                                 y3="-0.0847703"
                                 z3="-1.26287234">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-4.33111198"
                                 y3="0.1766469"
                                 z3="0.31107236">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="1.1485888"
                                 y3="1.17561922"
                                 z3="-0.05933466">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="1.22468884"
                                 y3="-1.11623234"
                                 z3="0.77514411">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.86856534"
                                 y3="0.01333376"
                                 z3="0.25275979">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.22585479"
                                 y3="1.19160373"
                                 z3="0.15180126">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.15348847"
                                 y3="-1.07366923"
                                 z3="0.96682497">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.85917"
                                 y3="0.07301283"
                                 z3="0.65993343">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.81624001"
                                 y3="2.39802814"
                                 z3="-0.613992">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.97340511"
                                 y3="-2.3673999"
                                 z3="1.12271388">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.75731787"
                                 y3="-0.78886034"
                                 z3="-1.59651741">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.07171939"
                                 y3="0.05265329"
                                 z3="-0.11302509">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-5.44662093"
                                 y3="0.10212913"
                                 z3="-0.60109055">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a16"
                                 x3="-0.79772662"
                                 y3="2.08395296"
                                 z3="-0.07318396">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="-0.67349112"
                                 y3="-1.93551339"
                                 z3="1.36766382">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="1.08294355"
                                 y3="3.17491062"
                                 z3="-0.82712999">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="2.54653206"
                                 y3="2.81104455"
                                 z3="0.08256014">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="2.35012215"
                                 y3="2.18085232"
                                 z3="-1.53992012">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="1.31454054"
                                 y3="-3.09436465"
                                 z3="1.59595772">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="2.40028413"
                                 y3="-2.84188935"
                                 z3="0.23748986">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="2.80024486"
                                 y3="-2.16689773"
                                 z3="1.80363588">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="3.24037469"
                                 y3="-0.20681866"
                                 z3="-2.35742951">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="3.36363587"
                                 y3="-1.80375065"
                                 z3="-1.58389309">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="4.81551118"
                                 y3="-0.83307832"
                                 z3="-1.85330404">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-4.51127872"
                                 y3="0.24955097"
                                 z3="1.29956458">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-5.56961797"
                                 y3="-0.89701047"
                                 z3="-1.02178259">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-5.34050918"
                                 y3="0.81191725"
                                 z3="-1.4206754">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-6.35136188"
                                 y3="0.35371922"
                                 z3="-0.05510851">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a1 a7" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a14" order="S"/>
                           <bond atomRefs2="a4 a27" order="S"/>
                           <bond atomRefs2="a4 a14" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a5 a11" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a5 a8" order="S"/>
                           <bond atomRefs2="a6 a12" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a8 a16" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a9 a17" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a11 a20" order="S"/>
                           <bond atomRefs2="a11 a19" order="S"/>
                           <bond atomRefs2="a11 a18" order="S"/>
                           <bond atomRefs2="a12 a23" order="S"/>
                           <bond atomRefs2="a12 a21" order="S"/>
                           <bond atomRefs2="a12 a22" order="S"/>
                           <bond atomRefs2="a13 a24" order="S"/>
                           <bond atomRefs2="a13 a25" order="S"/>
                           <bond atomRefs2="a13 a26" order="S"/>
                           <bond atomRefs2="a15 a28" order="S"/>
                           <bond atomRefs2="a15 a30" order="S"/>
                           <bond atomRefs2="a15 a29" order="S"/>
                        </bondArray>
                        <formula concise="C11H15NO2S">
                           <atomArray count="11 15 1 2 1" elementType="C H N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">210.18819999999994</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C11H15NO2S/c1-7-5-9(14-11(13)12-3)6-8(2)10(7)15-4/h5-6,12H,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,15,13,8,9,5,6,10,7,14,4,3,2,1/E:(1,2)(5,6)(7,8)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,13.1/rA:30nSOO1NC3C3C3C3C3C3CCCC3CHHHHHHHHHHHHHHH/rB:;;;;;s1s5s6;s5;s6;s2s8s9;s5;s6;s1;s2s3s4;s4;s8;s9;s11;s11;s11;s12;s12;s12;s13;s13;s13;s4;s15;s15;s15;/rC:3.6323,-.0032,.0322;-2.2089,.1066,.9337;-2.7178,-.0848,-1.2629;-4.3311,.1766,.3111;1.1486,1.1756,-.0593;1.2247,-1.1162,.7751;1.8686,.0133,.2528;-.2259,1.1916,.1518;-.1535,-1.0737,.9668;-.8592,.073,.6599;1.8162,2.398,-.614;1.9734,-2.3674,1.1227;3.7573,-.7889,-1.5965;-3.0717,.0527,-.113;-5.4466,.1021,-.6011;-.7977,2.084,-.0732;-.6735,-1.9355,1.3677;1.0829,3.1749,-.8271;2.5465,2.811,.0826;2.3501,2.1809,-1.5399;1.3145,-3.0944,1.596;2.4003,-2.8419,.2375;2.8002,-2.1669,1.8036;3.2404,-.2068,-2.3574;3.3636,-1.8038,-1.5839;4.8155,-.8331,-1.8533;-4.5113,.2496,1.2996;-5.5696,-.897,-1.0218;-5.3405,.8119,-1.4207;-6.3514,.3537,-.0551;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="3.632278"
                        y3="-0.003161"
                        z3="0.032186"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-2.208938"
                        y3="0.106567"
                        z3="0.933654"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.717802"
                        y3="-0.08477"
                        z3="-1.262872"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-4.331112"
                        y3="0.176647"
                        z3="0.311072"/>
                  <atom elementType="C"
                        id="a5"
                        x3="1.148589"
                        y3="1.175619"
                        z3="-0.059335"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.224689"
                        y3="-1.116232"
                        z3="0.775144"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.868565"
                        y3="0.013334"
                        z3="0.25276"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.225855"
                        y3="1.191604"
                        z3="0.151801"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.153488"
                        y3="-1.073669"
                        z3="0.966825"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.85917"
                        y3="0.073013"
                        z3="0.659933"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.81624"
                        y3="2.398028"
                        z3="-0.613992"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.973405"
                        y3="-2.3674"
                        z3="1.122714"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.757318"
                        y3="-0.78886"
                        z3="-1.596517"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.071719"
                        y3="0.052653"
                        z3="-0.113025"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-5.446621"
                        y3="0.102129"
                        z3="-0.601091"/>
                  <atom elementType="H"
                        id="a16"
                        x3="-0.797727"
                        y3="2.083953"
                        z3="-0.073184"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-0.673491"
                        y3="-1.935513"
                        z3="1.367664"/>
                  <atom elementType="H"
                        id="a18"
                        x3="1.082944"
                        y3="3.174911"
                        z3="-0.82713"/>
                  <atom elementType="H"
                        id="a19"
                        x3="2.546532"
                        y3="2.811045"
                        z3="0.08256"/>
                  <atom elementType="H"
                        id="a20"
                        x3="2.350122"
                        y3="2.180852"
                        z3="-1.53992"/>
                  <atom elementType="H"
                        id="a21"
                        x3="1.314541"
                        y3="-3.094365"
                        z3="1.595958"/>
                  <atom elementType="H"
                        id="a22"
                        x3="2.400284"
                        y3="-2.841889"
                        z3="0.23749"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.800245"
                        y3="-2.166898"
                        z3="1.803636"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.240375"
                        y3="-0.206819"
                        z3="-2.35743"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.363636"
                        y3="-1.803751"
                        z3="-1.583893"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.815511"
                        y3="-0.833078"
                        z3="-1.853304"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.511279"
                        y3="0.249551"
                        z3="1.299565"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-5.569618"
                        y3="-0.89701"
                        z3="-1.021783"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-5.340509"
                        y3="0.811917"
                        z3="-1.420675"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-6.351362"
                        y3="0.353719"
                        z3="-0.055109"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a27" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a8 a16" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a17" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a11 a20" order="S"/>
                  <bond atomRefs2="a11 a19" order="S"/>
                  <bond atomRefs2="a11 a18" order="S"/>
                  <bond atomRefs2="a12 a23" order="S"/>
                  <bond atomRefs2="a12 a21" order="S"/>
                  <bond atomRefs2="a12 a22" order="S"/>
                  <bond atomRefs2="a13 a24" order="S"/>
                  <bond atomRefs2="a13 a25" order="S"/>
                  <bond atomRefs2="a13 a26" order="S"/>
                  <bond atomRefs2="a15 a28" order="S"/>
                  <bond atomRefs2="a15 a30" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
               </bondArray>
               <formula concise="C11H15NO2S">
                  <atomArray count="11 15 1 2 1" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">210.18819999999994</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C11H15NO2S/c1-7-5-9(14-11(13)12-3)6-8(2)10(7)15-4/h5-6,12H,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,15,13,8,9,5,6,10,7,14,4,3,2,1/E:(1,2)(5,6)(7,8)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,13.1/rA:30nSOO1NC3C3C3C3C3C3CCCC3CHHHHHHHHHHHHHHH/rB:;;;;;s1s5s6;s5;s6;s2s8s9;s5;s6;s1;s2s3s4;s4;s8;s9;s11;s11;s11;s12;s12;s12;s13;s13;s13;s4;s15;s15;s15;/rC:3.6323,-.0032,.0322;-2.2089,.1066,.9337;-2.7178,-.0848,-1.2629;-4.3311,.1766,.3111;1.1486,1.1756,-.0593;1.2247,-1.1162,.7751;1.8686,.0133,.2528;-.2259,1.1916,.1518;-.1535,-1.0737,.9668;-.8592,.073,.6599;1.8162,2.398,-.614;1.9734,-2.3674,1.1227;3.7573,-.7889,-1.5965;-3.0717,.0527,-.113;-5.4466,.1021,-.6011;-.7977,2.084,-.0732;-.6735,-1.9355,1.3677;1.0829,3.1749,-.8271;2.5465,2.811,.0826;2.3501,2.1809,-1.5399;1.3145,-3.0944,1.596;2.4003,-2.8419,.2375;2.8002,-2.1669,1.8036;3.2404,-.2068,-2.3574;3.3636,-1.8038,-1.5839;4.8155,-.8331,-1.8533;-4.5113,.2496,1.2996;-5.5696,-.897,-1.0218;-5.3405,.8119,-1.4207;-6.3514,.3537,-.0551;</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="5">S O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.4900 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">1765</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1656.3743</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">943.3950</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! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1031.71421954</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1097.41145565</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2129.12567519</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-3591.16293332</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1462.03725813</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02514889</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2059.95301359</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1028.23879405</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00337998</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">60.000002595204</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">60.000002595204</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">120.000005190407</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-80.632970268018</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="686">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</array>
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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="686"
                            units="nonsi:electronvolt">-2420.1123 -524.7991 -522.7737 -393.1930 -283.8822 -281.4945 -280.3494 -280.2922 -280.2279 -280.2246 -279.9826 -279.6469 -279.6458 -279.2824 -279.2764 -218.6307 -162.9579 -162.8583 -162.7029 -33.8991 -31.2435 -28.6922 -27.0508 -24.8977 -24.6831 -23.6261 -22.5219 -21.9733 -21.7944 -20.6209 -19.4607 -18.8748 -18.7451 -17.7470 -16.6890 -16.4385 -15.7052 -15.5752 -15.0159 -14.6824 -14.4208 -14.2139 -14.1074 -14.0008 -13.7750 -13.6793 -13.6095 -13.2484 -13.1147 -12.7809 -12.4853 -12.1915 -12.0252 -11.2356 -10.9852 -10.7707 -9.7867 -9.0370 -8.9417 -8.5426 1.2874 1.7542 3.2969 3.4492 3.5001 3.6381 3.9726 4.0621 4.3962 4.7258 4.7863 4.9364 5.1333 5.5184 5.6088 5.6296 5.7953 5.9440 6.0507 6.1735 6.3200 6.3985 6.5663 6.7318 7.0467 7.1333 7.6687 7.7813 7.9148 7.9501 8.0924 8.2041 8.3890 8.5984 8.6971 8.9176 9.1508 9.3903 9.4600 9.7217 10.0255 10.2096 10.3316 10.3940 10.4633 10.8531 10.9140 10.9510 11.2276 11.4600 11.6718 11.9209 12.0613 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38.4963 38.7636 39.0466 39.5024 39.5162 39.6896 40.2615 40.5031 40.7314 40.8442 40.9007 41.2206 41.4241 41.6225 41.8638 41.9820 42.3394 42.4302 42.5024 42.8125 42.9045 43.0920 43.2384 43.4757 43.6851 43.7251 43.7975 44.0777 44.2674 44.4624 44.6307 44.6685 44.9576 45.2197 45.2809 45.5034 46.0488 46.2448 46.5165 46.8720 47.0732 47.3341 47.4410 47.5876 48.0931 48.3516 48.4656 48.6709 48.7777 49.5082 49.5998 50.0291 50.3341 50.4162 51.0660 51.2513 51.6588 51.8010 51.9699 52.9443 53.0205 53.2904 53.5045 53.7819 54.6029 55.0437 55.2684 55.5692 55.9668 56.5283 56.5502 56.8522 57.6794 57.9978 58.4284 58.6089 59.1101 59.3019 59.6621 60.1630 60.2570 60.7857 61.0843 61.6458 62.1596 62.2444 63.0459 63.2811 64.0044 64.1987 64.5920 64.8230 65.5193 65.8944 66.1139 66.4056 66.9091 67.3139 67.4822 67.8319 68.2529 69.0190 69.4475 70.9496 71.1382 71.2914 71.8690 71.9420 72.1274 72.1823 72.5334 72.6175 72.8727 73.4601 73.9922 74.1815 74.6484 74.9482 75.6335 76.2328 76.4103 76.6669 77.0012 77.2789 77.6806 77.8178 77.9142 78.5144 78.7948 79.0221 79.3368 79.4249 79.5411 80.0664 80.2269 80.6321 80.7005 80.8424 80.9652 81.2571 81.4468 81.6791 81.7937 81.8990 81.9589 82.1493 82.4056 82.5186 82.5906 82.7010 82.9690 83.2606 83.5320 83.7871 83.9338 84.0735 84.2258 84.4373 84.5356 84.7715 85.0093 85.0617 85.3782 85.6961 85.8047 85.9562 86.3072 86.5906 87.0347 87.2584 87.4212 87.6974 88.0043 88.4133 88.4675 88.7867 88.9112 89.1878 89.3840 89.6565 89.7779 89.9906 90.4433 90.5957 90.7773 90.9346 91.2310 91.5906 91.6791 92.0653 92.3464 92.6081 93.0673 93.2417 93.5668 93.6816 93.9437 94.2668 94.4930 94.7612 95.2046 95.2398 95.3264 95.5484 95.9317 96.0641 96.3202 96.3975 96.9594 97.0893 97.1715 97.3672 97.7174 97.9900 98.3303 98.4057 98.4766 98.8299 99.0049 99.1147 99.2177 99.3887 99.6525 99.8057 100.0055 100.0571 100.2878 100.5431 100.5660 100.7022 100.9731 101.2527 101.4932 101.5274 101.6738 102.4653 103.0959 103.4024 103.4718 103.6346 103.8031 104.4501 104.6586 105.3509 105.6768 105.9396 106.3277 106.5358 107.2864 107.3292 107.4733 107.6192 107.7796 108.1318 108.5657 109.1208 109.1525 109.3532 109.5087 109.6775 109.8554 109.9931 110.2803 110.7947 110.9684 111.4082 111.6971 112.3192 112.6865 113.0275 113.2240 113.3765 113.5173 113.9104 114.0085 114.0993 114.3083 114.6810 114.7750 114.9132 115.1142 115.2788 115.3898 115.4568 115.8083 115.9805 116.1934 116.2985 116.3350 116.8080 117.1822 117.2498 117.3643 118.1278 118.2074 118.3539 118.6247 118.7759 119.0101 119.4913 119.6840 120.2268 120.5097 120.8388 121.2686 122.0696 122.5318 122.9586 123.1569 123.7823 123.8623 124.1694 124.2558 125.2050 125.4657 126.0800 126.4344 127.0611 127.4290 127.5591 127.9448 128.4628 128.6479 129.2149 129.3193 129.9511 130.3941 131.5034 131.8001 132.0714 132.2693 132.5964 132.8527 133.1133 133.7724 135.1509 135.4832 136.0636 136.1388 136.5033 136.6831 137.2355 137.5758 138.9076 139.4131 139.9565 140.5513 140.8850 141.4354 141.5081 141.5980 142.0264 142.2546 142.8594 143.3030 143.4691 143.5796 143.9025 144.3304 144.5001 144.7619 145.0503 145.6819 145.9707 146.3291 146.6332 146.6752 147.2624 147.9643 148.0989 148.2267 148.3211 148.5408 149.1285 149.2683 149.4513 149.6758 149.9814 150.3791 150.7551 150.8024 151.2019 151.9718 153.2693 153.5911 154.0245 154.2974 154.5245 154.6807 154.9717 155.2920 155.6540 156.3428 156.5157 156.7771 157.1082 157.3529 157.9775 158.3508 159.1382 159.5923 162.4546 163.4879 163.6024 164.8603 166.9354 168.5381 171.0043 171.8511 174.0399 176.6393 178.4514 178.9055 180.1633 181.2203 183.4116 185.8629 187.3235 188.4248 188.7592 189.7394 192.5904 192.7774 193.0458 194.9165 196.5218 198.1357 201.1698 204.5685 207.0521 251.3959 257.5718 263.8179 549.4379 611.5652 630.5494 632.6026 632.7032 637.2546 639.5909 645.1573 646.1819 648.0161 648.6059 653.8541 899.8108 1197.4919 1212.2494</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="30">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="30">S O O N 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="30">-0.150081 -0.339062 -0.513444 -0.227354 0.111319 0.099884 -0.182759 -0.222799 -0.239222 0.300356 -0.216674 -0.224078 -0.267954 0.511364 -0.161187 0.133728 0.129814 0.093114 0.100961 0.097523 0.094575 0.103522 0.101002 0.113407 0.113500 0.124591 0.182416 0.113083 0.108137 0.112318</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="30">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="30">S O O N 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="30">16.1501 8.3391 8.5134 7.2274 5.8887 5.9001 6.1828 6.2228 6.2392 5.6996 6.2167 6.2241 6.2680 5.4886 6.1612 0.8663 0.8702 0.9069 0.8990 0.9025 0.9054 0.8965 0.8990 0.8866 0.8865 0.8754 0.8176 0.8869 0.8919 0.8877</array>
                     <array dataType="xsd:double" dictRef="o:za" size="30">16.0000 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 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="30">-0.1501 -0.3391 -0.5134 -0.2274 0.1113 0.0999 -0.1828 -0.2228 -0.2392 0.3004 -0.2167 -0.2241 -0.2680 0.5114 -0.1612 0.1337 0.1298 0.0931 0.1010 0.0975 0.0946 0.1035 0.1010 0.1134 0.1135 0.1246 0.1824 0.1131 0.1081 0.1123</array>
                     <array dataType="xsd:double" dictRef="o:va" size="30">2.2253 2.0646 2.0008 3.1917 3.5819 3.5953 3.9025 4.0654 4.0974 3.6857 3.9077 3.8911 3.9724 4.2725 3.9052 1.0088 1.0120 1.0077 0.9998 0.9972 1.0074 0.9931 1.0061 0.9968 0.9966 0.9988 1.0096 0.9889 0.9938 0.9979</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="30">2.2253 2.0646 2.0008 3.1917 3.5819 3.5953 3.9025 4.0654 4.0974 3.6857 3.9077 3.8911 3.9724 4.2725 3.9052 1.0088 1.0120 1.0077 0.9998 0.9972 1.0074 0.9931 1.0061 0.9968 0.9966 0.9988 1.0096 0.9889 0.9938 0.9979</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="30">0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 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="30">1.0984 1.0320 0.8252 1.0860 1.8518 1.3033 0.9115 0.9622 1.3126 1.3828 0.9390 1.3173 1.3819 0.9405 1.4228 0.9728 1.4467 0.9767 0.9965 0.9820 0.9896 0.9954 0.9829 0.9880 0.9774 0.9781 0.9684 0.9841 0.9829 0.9810</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="30">0 6 0 12 1 9 1 13 2 13 3 13 3 14 3 26 4 6 4 7 4 10 5 6 5 8 5 11 7 9 7 15 8 9 8 16 10 17 10 18 10 19 11 20 11 21 11 22 12 23 12 24 12 25 14 27 14 28 14 29</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.011837900</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1031.726057442134</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">0.29922 -1.50902 -1.20980 -1.76327 1.63781 -0.12545 -4.52431 5.11077 0.58646</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.35030</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.43218</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
