<?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">4.2.1</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="33">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="33">S 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 H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="33">1 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 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="-3.153204"
                        y3="-0.145767"
                        z3="0.744786"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.728542"
                        y3="1.032606"
                        z3="-1.886828"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-1.997706"
                        y3="-0.27015"
                        z3="-0.487391"/>
                  <atom elementType="C"
                        id="a4"
                        x3="1.540545"
                        y3="-1.223767"
                        z3="-0.101905"/>
                  <atom elementType="C"
                        id="a5"
                        x3="0.393632"
                        y3="-1.533471"
                        z3="0.852703"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.684123"
                        y3="-0.478781"
                        z3="0.577654"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.76277"
                        y3="-2.305646"
                        z3="0.227806"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.806816"
                        y3="-0.11549"
                        z3="-0.38752"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.500273"
                        y3="-1.573041"
                        z3="-0.888041"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.996704"
                        y3="0.588122"
                        z3="0.259578"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.664122"
                        y3="1.945468"
                        z3="0.864249"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.561713"
                        y3="0.931603"
                        z3="-0.994409"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.257144"
                        y3="2.005793"
                        z3="-0.299411"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.115139"
                        y3="1.565335"
                        z3="0.632288"/>
                  <atom elementType="H"
                        id="a15"
                        x3="1.181242"
                        y3="-0.62199"
                        z3="-0.940864"/>
                  <atom elementType="H"
                        id="a16"
                        x3="1.91685"
                        y3="-2.15794"
                        z3="-0.533383"/>
                  <atom elementType="H"
                        id="a17"
                        x3="0.021618"
                        y3="-0.601414"
                        z3="1.291452"/>
                  <atom elementType="H"
                        id="a18"
                        x3="0.777064"
                        y3="-2.120143"
                        z3="1.69274"/>
                  <atom elementType="H"
                        id="a19"
                        x3="3.087732"
                        y3="-1.089819"
                        z3="1.393358"/>
                  <atom elementType="H"
                        id="a20"
                        x3="2.284776"
                        y3="0.426665"
                        z3="1.045972"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-1.474685"
                        y3="-2.587323"
                        z3="1.010168"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-0.400412"
                        y3="-3.248296"
                        z3="-0.191939"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.40469"
                        y3="0.518142"
                        z3="-1.186238"/>
                  <atom elementType="H"
                        id="a24"
                        x3="4.160656"
                        y3="-1.028196"
                        z3="-0.878124"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.332934"
                        y3="-2.181587"
                        z3="-1.24729"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.850847"
                        y3="-1.400327"
                        z3="-1.744324"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.428385"
                        y3="-0.059183"
                        z3="1.029516"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.777992"
                        y3="0.719072"
                        z3="-0.494299"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.21624"
                        y3="2.610957"
                        z3="0.122555"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.965145"
                        y3="1.866304"
                        z3="1.698133"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.560663"
                        y3="2.438263"
                        z3="1.244407"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.08047"
                        y3="3.04569"
                        z3="-0.530769"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.750026"
                        y3="2.152262"
                        z3="1.280634"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a7 a22" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
               </bondArray>
               <formula concise="C11H19NOS">
                  <atomArray count="11 19 1 1 1" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">194.18879999999996</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C11H19NOS/c1-2-3-4-5-6-7-9-12-11(13)8-10-14-12/h8,10H,2-7,9H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,10,8,6,4,5,7,13,9,14,12,3,2,1/CRV:8.3,10.3,11.3,13.1/rA:33nSO1NCCCCCCCCC3C3C3HHHHHHHHHHHHHHHHHHH/rB:;s1;;s4;s4;s5;s6;s3s7;s8;s10;s2s3;s12;s1s13;s4;s4;s5;s5;s6;s6;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s11;s13;s14;/rC:-3.1532,-.1458,.7448;-.7285,1.0326,-1.8868;-1.9977,-.2702,-.4874;1.5405,-1.2238,-.1019;.3936,-1.5335,.8527;2.6841,-.4788,.5777;-.7628,-2.3056,.2278;3.8068,-.1155,-.3875;-1.5003,-1.573,-.888;4.9967,.5881,.2596;4.6641,1.9455,.8642;-1.5617,.9316,-.9944;-2.2571,2.0058,-.2994;-3.1151,1.5653,.6323;1.1812,-.622,-.9409;1.9168,-2.1579,-.5334;.0216,-.6014,1.2915;.7771,-2.1201,1.6927;3.0877,-1.0898,1.3934;2.2848,.4267,1.046;-1.4747,-2.5873,1.0102;-.4004,-3.2483,-.1919;3.4047,.5181,-1.1862;4.1607,-1.0282,-.8781;-2.3329,-2.1816,-1.2473;-.8508,-1.4003,-1.7443;5.4284,-.0592,1.0295;5.778,.7191,-.4943;4.2162,2.611,.1226;3.9651,1.8663,1.6981;5.5607,2.4383,1.2444;-2.0805,3.0457,-.5308;-3.75,2.1523,1.2806;</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">Number of auxiliary basis functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">897</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">116</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">711</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1019.4869567815 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">CNVNR</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</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">LIBINT</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">4.055e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.167 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">0.123 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.292 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="-3.15320394"
                                 y3="-0.14576693"
                                 z3="0.74478595">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.72854205"
                                 y3="1.03260645"
                                 z3="-1.88682783">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="-1.99770647"
                                 y3="-0.27014963"
                                 z3="-0.48739054">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="1.54054485"
                                 y3="-1.22376708"
                                 z3="-0.10190512">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="0.39363235"
                                 y3="-1.53347084"
                                 z3="0.85270269">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.68412332"
                                 y3="-0.47878136"
                                 z3="0.57765395">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-0.76277033"
                                 y3="-2.30564634"
                                 z3="0.22780611">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.80681576"
                                 y3="-0.1154905"
                                 z3="-0.38752004">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.50027273"
                                 y3="-1.57304069"
                                 z3="-0.88804096">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.99670432"
                                 y3="0.58812154"
                                 z3="0.25957797">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="4.66412229"
                                 y3="1.94546827"
                                 z3="0.86424879">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.56171267"
                                 y3="0.93160309"
                                 z3="-0.99440891">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.25714373"
                                 y3="2.00579306"
                                 z3="-0.299411">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.11513898"
                                 y3="1.56533501"
                                 z3="0.63228784">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a15"
                                 x3="1.18124179"
                                 y3="-0.62198979"
                                 z3="-0.94086401">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a16"
                                 x3="1.91685042"
                                 y3="-2.15793967"
                                 z3="-0.53338265">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="0.02161801"
                                 y3="-0.60141414"
                                 z3="1.29145199">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="0.77706444"
                                 y3="-2.12014327"
                                 z3="1.69273991">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="3.08773195"
                                 y3="-1.08981873"
                                 z3="1.39335809">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="2.28477607"
                                 y3="0.42666503"
                                 z3="1.04597155">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-1.47468526"
                                 y3="-2.58732273"
                                 z3="1.01016829">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-0.40041196"
                                 y3="-3.24829615"
                                 z3="-0.19193931">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="3.40469034"
                                 y3="0.51814237"
                                 z3="-1.18623809">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="4.1606558"
                                 y3="-1.02819575"
                                 z3="-0.87812422">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-2.33293418"
                                 y3="-2.18158683"
                                 z3="-1.24728989">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-0.85084727"
                                 y3="-1.40032682"
                                 z3="-1.74432447">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="5.42838493"
                                 y3="-0.05918332"
                                 z3="1.02951593">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="5.77799219"
                                 y3="0.71907204"
                                 z3="-0.49429917">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="4.21623979"
                                 y3="2.61095689"
                                 z3="0.12255499">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.96514501"
                                 y3="1.86630392"
                                 z3="1.69813288">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="5.56066314"
                                 y3="2.43826316"
                                 z3="1.24440685">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.08046992"
                                 y3="3.04569041"
                                 z3="-0.53076911">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.75002581"
                                 y3="2.15226151"
                                 z3="1.28063357">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a3" order="S"/>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a3 a12" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a4 a16" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a6 a19" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a21" order="S"/>
                           <bond atomRefs2="a7 a22" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a24" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a23" order="S"/>
                           <bond atomRefs2="a9 a26" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a10 a27" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a13 a32" order="S"/>
                           <bond atomRefs2="a14 a33" order="S"/>
                        </bondArray>
                        <formula concise="C11H19NOS">
                           <atomArray count="11 19 1 1 1" elementType="C H N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">194.18879999999996</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C11H19NOS/c1-2-3-4-5-6-7-9-12-11(13)8-10-14-12/h8,10H,2-7,9H2,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,10,8,6,4,5,7,13,9,14,12,3,2,1/CRV:8.3,10.3,11.3,13.1/rA:33nSO1NCCCCCCCCC3C3C3HHHHHHHHHHHHHHHHHHH/rB:;s1;;s4;s4;s5;s6;s3s7;s8;s10;s2s3;s12;s1s13;s4;s4;s5;s5;s6;s6;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s11;s13;s14;/rC:-3.1532,-.1458,.7448;-.7285,1.0326,-1.8868;-1.9977,-.2701,-.4874;1.5405,-1.2238,-.1019;.3936,-1.5335,.8527;2.6841,-.4788,.5777;-.7628,-2.3056,.2278;3.8068,-.1155,-.3875;-1.5003,-1.573,-.888;4.9967,.5881,.2596;4.6641,1.9455,.8642;-1.5617,.9316,-.9944;-2.2571,2.0058,-.2994;-3.1151,1.5653,.6323;1.1812,-.622,-.9409;1.9169,-2.1579,-.5334;.0216,-.6014,1.2915;.7771,-2.1201,1.6927;3.0877,-1.0898,1.3934;2.2848,.4267,1.046;-1.4747,-2.5873,1.0102;-.4004,-3.2483,-.1919;3.4047,.5181,-1.1862;4.1607,-1.0282,-.8781;-2.3329,-2.1816,-1.2473;-.8508,-1.4003,-1.7443;5.4284,-.0592,1.0295;5.778,.7191,-.4943;4.2162,2.611,.1226;3.9651,1.8663,1.6981;5.5607,2.4383,1.2444;-2.0805,3.0457,-.5308;-3.75,2.1523,1.2806;</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="4">def2/J RIJCOSX GRIDX6 NOFINALGRIDX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">grid4 nofinalgrid</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 8</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="-3.153204"
                        y3="-0.145767"
                        z3="0.744786"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.728542"
                        y3="1.032606"
                        z3="-1.886828"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-1.997706"
                        y3="-0.27015"
                        z3="-0.487391"/>
                  <atom elementType="C"
                        id="a4"
                        x3="1.540545"
                        y3="-1.223767"
                        z3="-0.101905"/>
                  <atom elementType="C"
                        id="a5"
                        x3="0.393632"
                        y3="-1.533471"
                        z3="0.852703"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.684123"
                        y3="-0.478781"
                        z3="0.577654"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.76277"
                        y3="-2.305646"
                        z3="0.227806"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.806816"
                        y3="-0.11549"
                        z3="-0.38752"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.500273"
                        y3="-1.573041"
                        z3="-0.888041"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.996704"
                        y3="0.588122"
                        z3="0.259578"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.664122"
                        y3="1.945468"
                        z3="0.864249"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.561713"
                        y3="0.931603"
                        z3="-0.994409"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.257144"
                        y3="2.005793"
                        z3="-0.299411"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.115139"
                        y3="1.565335"
                        z3="0.632288"/>
                  <atom elementType="H"
                        id="a15"
                        x3="1.181242"
                        y3="-0.62199"
                        z3="-0.940864"/>
                  <atom elementType="H"
                        id="a16"
                        x3="1.91685"
                        y3="-2.15794"
                        z3="-0.533383"/>
                  <atom elementType="H"
                        id="a17"
                        x3="0.021618"
                        y3="-0.601414"
                        z3="1.291452"/>
                  <atom elementType="H"
                        id="a18"
                        x3="0.777064"
                        y3="-2.120143"
                        z3="1.69274"/>
                  <atom elementType="H"
                        id="a19"
                        x3="3.087732"
                        y3="-1.089819"
                        z3="1.393358"/>
                  <atom elementType="H"
                        id="a20"
                        x3="2.284776"
                        y3="0.426665"
                        z3="1.045972"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-1.474685"
                        y3="-2.587323"
                        z3="1.010168"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-0.400412"
                        y3="-3.248296"
                        z3="-0.191939"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.40469"
                        y3="0.518142"
                        z3="-1.186238"/>
                  <atom elementType="H"
                        id="a24"
                        x3="4.160656"
                        y3="-1.028196"
                        z3="-0.878124"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.332934"
                        y3="-2.181587"
                        z3="-1.24729"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.850847"
                        y3="-1.400327"
                        z3="-1.744324"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.428385"
                        y3="-0.059183"
                        z3="1.029516"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.777992"
                        y3="0.719072"
                        z3="-0.494299"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.21624"
                        y3="2.610957"
                        z3="0.122555"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.965145"
                        y3="1.866304"
                        z3="1.698133"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.560663"
                        y3="2.438263"
                        z3="1.244407"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.08047"
                        y3="3.04569"
                        z3="-0.530769"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.750026"
                        y3="2.152262"
                        z3="1.280634"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a7 a22" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
               </bondArray>
               <formula concise="C11H19NOS">
                  <atomArray count="11 19 1 1 1" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">194.18879999999996</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C11H19NOS/c1-2-3-4-5-6-7-9-12-11(13)8-10-14-12/h8,10H,2-7,9H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,10,8,6,4,5,7,13,9,14,12,3,2,1/CRV:8.3,10.3,11.3,13.1/rA:33nSO1NCCCCCCCCC3C3C3HHHHHHHHHHHHHHHHHHH/rB:;s1;;s4;s4;s5;s6;s3s7;s8;s10;s2s3;s12;s1s13;s4;s4;s5;s5;s6;s6;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s11;s13;s14;/rC:-3.1532,-.1458,.7448;-.7285,1.0326,-1.8868;-1.9977,-.2702,-.4874;1.5405,-1.2238,-.1019;.3936,-1.5335,.8527;2.6841,-.4788,.5777;-.7628,-2.3056,.2278;3.8068,-.1155,-.3875;-1.5003,-1.573,-.888;4.9967,.5881,.2596;4.6641,1.9455,.8642;-1.5617,.9316,-.9944;-2.2571,2.0058,-.2994;-3.1151,1.5653,.6323;1.1812,-.622,-.9409;1.9168,-2.1579,-.5334;.0216,-.6014,1.2915;.7771,-2.1201,1.6927;3.0877,-1.0898,1.3934;2.2848,.4267,1.046;-1.4747,-2.5873,1.0102;-.4004,-3.2483,-.1919;3.4047,.5181,-1.1862;4.1607,-1.0282,-.8781;-2.3329,-2.1816,-1.2473;-.8508,-1.4003,-1.7443;5.4284,-.0592,1.0295;5.778,.7191,-.4943;4.2162,2.611,.1226;3.9651,1.8663,1.6981;5.5607,2.4383,1.2444;-2.0805,3.0457,-.5308;-3.75,2.1523,1.2806;</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">1.0000</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">GEPOL SES</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! (  0.3s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1384</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1749.5460</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">932.1076</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</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">0.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-958.86450301</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1019.48695678</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-1978.35145979</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-3333.79747022</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1355.44601043</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.01928616</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1914.36900893</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">955.50450592</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00351646</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">58.000064848341</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">58.000064848341</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">116.000129696682</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-75.344115705442</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="711">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</array>
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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="711"
                            units="nonsi:electronvolt">-2422.0724 -522.4463 -394.0942 -282.5878 -281.1064 -280.6071 -279.9496 -279.4689 -279.2379 -279.1484 -279.0857 -279.0812 -279.0762 -278.9426 -220.4902 -164.8656 -164.6942 -164.5793 -31.6934 -29.5856 -26.0684 -25.0954 -24.4021 -23.4018 -23.3030 -22.1222 -20.9714 -19.8047 -19.2636 -18.7481 -18.1244 -17.7099 -16.4638 -16.1646 -15.4962 -15.3694 -14.8569 -14.7279 -14.6022 -14.3928 -14.2184 -13.8207 -13.4136 -13.0706 -12.7643 -12.7213 -12.3388 -12.2207 -11.9928 -11.8134 -11.3998 -11.1746 -10.9753 -10.8978 -10.5230 -10.0814 -9.9900 -8.4844 1.0129 1.6896 3.3429 3.5603 3.7416 3.9433 4.0989 4.1603 4.3757 4.4580 4.6460 4.7699 5.0853 5.2890 5.4403 5.5289 5.7052 5.7343 5.8757 6.2084 6.2690 6.4726 6.5942 6.7139 6.8301 7.1196 7.2870 7.3592 7.6068 7.7861 7.8681 8.1576 8.2824 8.3068 8.4967 8.6248 8.6985 9.0941 9.2006 9.2666 9.4435 9.6566 9.7053 9.8766 10.0304 10.5268 10.6791 10.8374 10.8667 10.9870 11.3807 11.5034 11.6655 11.7395 12.0581 12.2061 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37.7568 38.1182 38.4197 38.7396 38.8452 39.0235 39.1395 39.5057 39.8000 40.0061 40.1490 40.4227 40.5151 40.7012 40.7606 41.0065 41.3604 41.5983 41.7796 41.9153 42.1278 42.1820 42.3567 42.6939 42.7811 42.9215 43.0079 43.1025 43.2793 43.4600 43.6797 43.8169 43.9619 44.0456 44.3092 44.6740 44.7466 44.9206 45.2650 45.5709 45.6666 45.8637 46.0654 46.4082 46.5228 46.7595 46.8776 47.0549 47.3609 47.3976 47.5076 48.0548 48.2078 48.6155 49.0922 49.1352 49.3638 49.5837 49.8611 50.4198 50.6648 50.8094 51.1590 51.6525 51.8116 52.0460 52.3370 52.6125 53.0778 53.4273 53.8621 54.7048 55.3369 55.7046 56.5400 56.6217 57.1574 57.6262 58.0413 58.7722 59.0006 59.5936 59.8665 60.2376 60.3920 60.5438 60.9799 61.2470 61.4066 61.6658 61.9339 62.1060 62.5857 62.7667 63.1738 64.1263 64.4097 64.8458 65.6167 65.7960 66.2565 67.1232 67.7685 68.1412 68.5328 68.8340 69.3013 69.7962 69.8794 70.7177 70.9752 71.0244 71.5775 71.6771 71.9069 72.1242 72.2546 72.7708 72.8385 73.3056 73.3605 74.0091 74.1491 74.2280 74.3768 74.6797 75.1828 75.4156 75.5794 75.8676 76.0891 76.5869 76.8806 77.1172 77.3802 77.9371 78.4176 78.8400 79.1965 79.3750 79.5565 79.6474 80.1906 80.6149 80.6508 80.7919 80.9947 81.1545 81.6977 81.8363 82.0087 82.1877 82.2880 82.6367 83.1133 83.3064 83.4176 83.5856 84.0717 84.1982 84.6232 84.8909 85.1937 85.3970 85.8310 85.9238 86.0609 86.4798 86.6550 86.7415 86.8581 87.0696 87.2819 87.4990 87.5817 87.8156 87.9073 88.0661 88.1826 88.2620 88.4116 88.8695 88.8742 89.2146 89.2978 89.5521 89.6680 89.8188 89.9237 90.1450 90.3892 90.4137 90.5110 90.8184 90.9623 91.1381 91.2645 91.3826 91.6879 91.7904 92.1501 92.2083 92.3017 92.6492 92.7394 92.8754 93.1720 93.3758 93.6119 94.1413 94.5377 94.8377 95.1353 95.1764 95.4034 95.8878 96.0156 96.3653 96.8591 97.0138 97.4112 97.6767 97.8606 98.1222 98.5364 98.8186 99.0369 99.8808 100.2114 100.2753 100.3433 100.5833 100.7551 101.0644 101.3643 101.6799 101.9034 102.1038 102.2842 102.4248 102.7046 103.2100 103.4148 103.4790 103.5769 103.8216 104.1137 104.5518 104.7373 105.0400 105.2082 105.4900 105.7736 106.1096 106.5403 106.7536 106.8730 107.5798 107.6618 107.8863 108.0748 108.1907 108.4267 108.5022 108.6583 108.8737 109.2036 109.5300 109.6248 109.8253 110.1492 110.4119 110.7340 111.0506 111.1002 111.4030 111.5766 111.7388 111.9442 112.2271 112.5568 112.6401 112.7487 113.0469 113.3069 113.7941 114.0062 114.0850 114.2025 114.5818 114.6691 114.8428 114.9722 115.2152 115.5836 115.6967 115.9115 116.0570 116.2682 116.5547 116.7512 116.9964 117.4380 117.5208 117.6739 117.9905 118.1469 118.7155 118.9200 119.1250 119.2905 119.3850 119.6589 120.0384 120.4503 120.7181 120.7448 120.9918 121.3284 121.5122 121.8559 121.9245 122.3506 122.4248 122.6136 122.8132 123.2000 123.2913 123.6503 123.8257 124.1003 124.5097 125.0767 125.3896 125.6764 126.6189 126.8972 126.9473 127.4732 128.1016 128.1356 128.6678 129.1633 129.2246 129.5546 129.8136 129.9082 130.6834 130.9581 131.1396 131.2903 131.6241 131.7455 132.2089 132.7006 132.9691 133.5522 134.1623 134.4210 134.8412 134.9988 135.4688 135.9036 135.9858 136.1763 136.6547 137.0764 137.2492 137.7865 137.8580 138.3309 138.6457 138.9549 139.1812 139.4857 139.6956 139.9223 140.5672 140.8908 141.1895 141.3779 141.6081 142.5119 142.6959 143.0710 143.5735 143.8275 144.4085 144.8076 145.0842 145.4976 145.9594 146.2550 146.8246 147.1024 147.6363 147.9760 148.6288 149.0369 149.0759 149.4756 149.5261 150.5577 150.6298 151.0670 151.3229 151.6014 151.9597 152.0243 152.3510 152.6432 153.0576 153.2521 153.8416 153.9260 154.1474 154.4678 154.7022 154.9579 155.1875 155.6138 155.7777 156.2760 156.5819 157.0734 157.4961 157.7254 157.9354 158.3328 158.5254 159.0595 159.2972 159.8976 159.9405 160.2695 160.5394 161.1988 161.6912 162.2316 162.5814 165.1451 167.7518 170.9619 177.2978 177.5191 182.6397 186.6455 187.3295 189.1067 189.4298 189.9302 193.5851 196.0244 198.2203 207.2136 244.9326 260.3921 260.5113 552.6273 617.9585 636.4927 637.0436 638.9533 639.5552 640.5342 641.7204 642.2325 642.7099 644.0706 646.5445 896.2901 1199.9549</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="33">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="33">S 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 H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="33">0.111940 -0.540163 -0.062553 -0.125069 -0.098045 -0.123254 -0.159896 -0.109476 -0.111333 -0.114304 -0.279570 0.305561 -0.262320 -0.065460 0.054442 0.068350 0.056761 0.082374 0.061947 0.060824 0.089309 0.081783 0.062630 0.065955 0.134108 0.108852 0.054412 0.070224 0.080948 0.078924 0.091925 0.157956 0.172217</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="33">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="33">S 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 H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="33">15.8881 8.5402 7.0626 6.1251 6.0980 6.1233 6.1599 6.1095 6.1113 6.1143 6.2796 5.6944 6.2623 6.0655 0.9456 0.9317 0.9432 0.9176 0.9381 0.9392 0.9107 0.9182 0.9374 0.9340 0.8659 0.8911 0.9456 0.9298 0.9191 0.9211 0.9081 0.8420 0.8278</array>
                     <array dataType="xsd:double" dictRef="o:za" size="33">16.0000 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 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="33">0.1119 -0.5402 -0.0626 -0.1251 -0.0980 -0.1233 -0.1599 -0.1095 -0.1113 -0.1143 -0.2796 0.3056 -0.2623 -0.0655 0.0544 0.0683 0.0568 0.0824 0.0619 0.0608 0.0893 0.0818 0.0626 0.0660 0.1341 0.1089 0.0544 0.0702 0.0809 0.0789 0.0919 0.1580 0.1722</array>
                     <array dataType="xsd:double" dictRef="o:va" size="33">2.5576 1.9759 3.0668 3.8478 3.8491 3.8727 3.8966 3.8755 3.8135 3.8972 3.9269 4.2023 3.9197 3.9970 1.0302 1.0138 1.0143 1.0121 1.0099 1.0073 1.0052 1.0187 1.0089 1.0117 1.0012 1.0188 1.0082 1.0065 1.0004 0.9983 1.0043 0.9993 0.9859</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="33">2.5576 1.9759 3.0668 3.8478 3.8491 3.8727 3.8966 3.8755 3.8135 3.8972 3.9269 4.2023 3.9197 3.9970 1.0302 1.0138 1.0143 1.0121 1.0099 1.0073 1.0052 1.0187 1.0089 1.0117 1.0012 1.0188 1.0082 1.0065 1.0004 0.9983 1.0043 0.9993 0.9859</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="33">-0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -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="33">1.0043 1.2528 1.8211 0.8555 1.1760 0.9226 0.9318 1.0058 1.0054 0.9227 1.0096 1.0029 0.9241 1.0021 1.0102 0.9203 1.0230 1.0036 0.9452 1.0119 1.0046 0.9965 0.9914 0.9320 1.0083 1.0101 0.9917 0.9933 0.9978 1.1127 1.7385 0.9691 0.9378</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="33">0 2 0 13 1 11 2 8 2 11 3 4 3 5 3 14 3 15 4 6 4 16 4 17 5 7 5 18 5 19 6 8 6 20 6 21 7 9 7 22 7 23 8 24 8 25 9 10 9 26 9 27 10 28 10 29 10 30 11 12 12 13 12 31 13 32</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.013483811</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-958.877986821234</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">29.28908 -30.52506 -1.23598 -3.29522 2.65932 -0.63589 3.76831 -2.25534 1.51297</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.05453</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.22220</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
