<?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="-1.409597"
                        y3="0.833495"
                        z3="-1.567749"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-2.041495"
                        y3="0.010267"
                        z3="2.048939"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-1.707262"
                        y3="-0.134335"
                        z3="-0.208267"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.149393"
                        y3="-2.218931"
                        z3="-0.222688"/>
                  <atom elementType="C"
                        id="a5"
                        x3="0.770639"
                        y3="-1.90773"
                        z3="-0.799613"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.502184"
                        y3="-1.442131"
                        z3="1.048528"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.388855"
                        y3="-2.209532"
                        z3="0.143763"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.262833"
                        y3="0.064671"
                        z3="0.982351"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.709991"
                        y3="-1.588488"
                        z3="-0.291439"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.02937"
                        y3="0.791429"
                        z3="-0.115639"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.749833"
                        y3="2.287209"
                        z3="-0.118295"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.829457"
                        y3="0.554769"
                        z3="0.972027"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.672454"
                        y3="1.975928"
                        z3="0.699692"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.445361"
                        y3="2.242621"
                        z3="-0.596137"/>
                  <atom elementType="H"
                        id="a15"
                        x3="2.896206"
                        y3="-2.015275"
                        z3="-0.99524"/>
                  <atom elementType="H"
                        id="a16"
                        x3="2.227472"
                        y3="-3.289939"
                        z3="-0.011132"/>
                  <atom elementType="H"
                        id="a17"
                        x3="0.633649"
                        y3="-2.475668"
                        z3="-1.72476"/>
                  <atom elementType="H"
                        id="a18"
                        x3="0.749629"
                        y3="-0.856295"
                        z3="-1.097531"/>
                  <atom elementType="H"
                        id="a19"
                        x3="3.55408"
                        y3="-1.628822"
                        z3="1.286519"/>
                  <atom elementType="H"
                        id="a20"
                        x3="1.936559"
                        y3="-1.84404"
                        z3="1.893948"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-0.16903"
                        y3="-1.873718"
                        z3="1.159175"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-0.537153"
                        y3="-3.290994"
                        z3="0.210449"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.533838"
                        y3="0.499931"
                        z3="1.949559"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.192644"
                        y3="0.267681"
                        z3="0.863232"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.525325"
                        y3="-1.94967"
                        z3="0.336028"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.957349"
                        y3="-1.871168"
                        z3="-1.316178"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.10255"
                        y3="0.616149"
                        z3="0.010092"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.768913"
                        y3="0.380032"
                        z3="-1.095133"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.037338"
                        y3="2.748851"
                        z3="0.828562"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.295738"
                        y3="2.798583"
                        z3="-0.912538"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.686358"
                        y3="2.487383"
                        z3="-0.269776"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.733535"
                        y3="2.722223"
                        z3="1.476991"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.298419"
                        y3="3.209208"
                        z3="-1.055694"/>
               </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 a5" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a7 a22" order="S"/>
                  <bond atomRefs2="a7 a21" 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 a28" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a13 a14" 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:-1.4096,.8335,-1.5677;-2.0415,.0103,2.0489;-1.7073,-.1343,-.2083;2.1494,-2.2189,-.2227;.7706,-1.9077,-.7996;2.5022,-1.4421,1.0485;-.3889,-2.2095,.1438;2.2628,.0647,.9824;-1.71,-1.5885,-.2914;3.0294,.7914,-.1156;2.7498,2.2872,-.1183;-1.8295,.5548,.972;-1.6725,1.9759,.6997;-1.4454,2.2426,-.5961;2.8962,-2.0153,-.9952;2.2275,-3.2899,-.0111;.6336,-2.4757,-1.7248;.7496,-.8563,-1.0975;3.5541,-1.6288,1.2865;1.9366,-1.844,1.8939;-.169,-1.8737,1.1592;-.5372,-3.291,.2104;2.5338,.4999,1.9496;1.1926,.2677,.8632;-2.5253,-1.9497,.336;-1.9573,-1.8712,-1.3162;4.1025,.6161,.0101;2.7689,.38,-1.0951;3.0373,2.7489,.8286;3.2957,2.7986,-.9125;1.6864,2.4874,-.2698;-1.7335,2.7222,1.477;-1.2984,3.2092,-1.0557;</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">1074.9963639027 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">4.536e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.165 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">0.111 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.277 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="-1.40959658"
                                 y3="0.83349465"
                                 z3="-1.56774925">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-2.04149503"
                                 y3="0.0102666"
                                 z3="2.04893903">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="-1.70726157"
                                 y3="-0.13433486"
                                 z3="-0.20826689">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="2.1493931"
                                 y3="-2.21893146"
                                 z3="-0.22268792">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="0.77063912"
                                 y3="-1.90772974"
                                 z3="-0.7996131">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.50218407"
                                 y3="-1.44213122"
                                 z3="1.04852848">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-0.38885481"
                                 y3="-2.20953218"
                                 z3="0.14376269">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.26283346"
                                 y3="0.06467077"
                                 z3="0.98235136">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.70999085"
                                 y3="-1.58848806"
                                 z3="-0.29143871">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.02937007"
                                 y3="0.79142915"
                                 z3="-0.11563888">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.7498328"
                                 y3="2.2872091"
                                 z3="-0.1182946">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.8294567"
                                 y3="0.55476893"
                                 z3="0.97202748">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.672454"
                                 y3="1.97592837"
                                 z3="0.69969237">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.44536148"
                                 y3="2.24262086"
                                 z3="-0.59613685">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a15"
                                 x3="2.89620621"
                                 y3="-2.01527501"
                                 z3="-0.99523968">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a16"
                                 x3="2.22747217"
                                 y3="-3.28993906"
                                 z3="-0.01113243">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="0.63364862"
                                 y3="-2.47566806"
                                 z3="-1.72475958">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="0.74962937"
                                 y3="-0.85629519"
                                 z3="-1.09753109">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="3.55407989"
                                 y3="-1.62882239"
                                 z3="1.28651862">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="1.93655877"
                                 y3="-1.84403982"
                                 z3="1.89394809">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-0.1690299"
                                 y3="-1.87371781"
                                 z3="1.15917487">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-0.53715297"
                                 y3="-3.29099361"
                                 z3="0.21044873">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="2.53383804"
                                 y3="0.49993096"
                                 z3="1.94955917">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="1.1926444"
                                 y3="0.26768119"
                                 z3="0.86323175">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-2.52532452"
                                 y3="-1.94967047"
                                 z3="0.3360279">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-1.95734874"
                                 y3="-1.8711678"
                                 z3="-1.31617763">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="4.10255033"
                                 y3="0.61614868"
                                 z3="0.01009203">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.76891326"
                                 y3="0.38003194"
                                 z3="-1.09513299">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.03733836"
                                 y3="2.74885061"
                                 z3="0.82856212">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.29573842"
                                 y3="2.7985826"
                                 z3="-0.91253779">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="1.68635814"
                                 y3="2.48738308"
                                 z3="-0.26977591">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.73353502"
                                 y3="2.72222332"
                                 z3="1.47699085">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.29841875"
                                 y3="3.20920752"
                                 z3="-1.05569361">
                              <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 a5" order="S"/>
                           <bond atomRefs2="a4 a16" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a19" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a7 a22" order="S"/>
                           <bond atomRefs2="a7 a21" 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 a28" order="S"/>
                           <bond atomRefs2="a10 a27" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a13 a32" order="S"/>
                           <bond atomRefs2="a13 a14" 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:-1.4096,.8335,-1.5677;-2.0415,.0103,2.0489;-1.7073,-.1343,-.2083;2.1494,-2.2189,-.2227;.7706,-1.9077,-.7996;2.5022,-1.4421,1.0485;-.3889,-2.2095,.1438;2.2628,.0647,.9824;-1.71,-1.5885,-.2914;3.0294,.7914,-.1156;2.7498,2.2872,-.1183;-1.8295,.5548,.972;-1.6725,1.9759,.6997;-1.4454,2.2426,-.5961;2.8962,-2.0153,-.9952;2.2275,-3.2899,-.0111;.6336,-2.4757,-1.7248;.7496,-.8563,-1.0975;3.5541,-1.6288,1.2865;1.9366,-1.844,1.8939;-.169,-1.8737,1.1592;-.5372,-3.291,.2104;2.5338,.4999,1.9496;1.1926,.2677,.8632;-2.5253,-1.9497,.336;-1.9573,-1.8712,-1.3162;4.1026,.6161,.0101;2.7689,.38,-1.0951;3.0373,2.7489,.8286;3.2957,2.7986,-.9125;1.6864,2.4874,-.2698;-1.7335,2.7222,1.477;-1.2984,3.2092,-1.0557;</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="-1.409597"
                        y3="0.833495"
                        z3="-1.567749"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-2.041495"
                        y3="0.010267"
                        z3="2.048939"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-1.707262"
                        y3="-0.134335"
                        z3="-0.208267"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.149393"
                        y3="-2.218931"
                        z3="-0.222688"/>
                  <atom elementType="C"
                        id="a5"
                        x3="0.770639"
                        y3="-1.90773"
                        z3="-0.799613"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.502184"
                        y3="-1.442131"
                        z3="1.048528"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.388855"
                        y3="-2.209532"
                        z3="0.143763"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.262833"
                        y3="0.064671"
                        z3="0.982351"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.709991"
                        y3="-1.588488"
                        z3="-0.291439"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.02937"
                        y3="0.791429"
                        z3="-0.115639"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.749833"
                        y3="2.287209"
                        z3="-0.118295"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.829457"
                        y3="0.554769"
                        z3="0.972027"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.672454"
                        y3="1.975928"
                        z3="0.699692"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.445361"
                        y3="2.242621"
                        z3="-0.596137"/>
                  <atom elementType="H"
                        id="a15"
                        x3="2.896206"
                        y3="-2.015275"
                        z3="-0.99524"/>
                  <atom elementType="H"
                        id="a16"
                        x3="2.227472"
                        y3="-3.289939"
                        z3="-0.011132"/>
                  <atom elementType="H"
                        id="a17"
                        x3="0.633649"
                        y3="-2.475668"
                        z3="-1.72476"/>
                  <atom elementType="H"
                        id="a18"
                        x3="0.749629"
                        y3="-0.856295"
                        z3="-1.097531"/>
                  <atom elementType="H"
                        id="a19"
                        x3="3.55408"
                        y3="-1.628822"
                        z3="1.286519"/>
                  <atom elementType="H"
                        id="a20"
                        x3="1.936559"
                        y3="-1.84404"
                        z3="1.893948"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-0.16903"
                        y3="-1.873718"
                        z3="1.159175"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-0.537153"
                        y3="-3.290994"
                        z3="0.210449"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.533838"
                        y3="0.499931"
                        z3="1.949559"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.192644"
                        y3="0.267681"
                        z3="0.863232"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.525325"
                        y3="-1.94967"
                        z3="0.336028"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.957349"
                        y3="-1.871168"
                        z3="-1.316178"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.10255"
                        y3="0.616149"
                        z3="0.010092"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.768913"
                        y3="0.380032"
                        z3="-1.095133"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.037338"
                        y3="2.748851"
                        z3="0.828562"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.295738"
                        y3="2.798583"
                        z3="-0.912538"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.686358"
                        y3="2.487383"
                        z3="-0.269776"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.733535"
                        y3="2.722223"
                        z3="1.476991"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.298419"
                        y3="3.209208"
                        z3="-1.055694"/>
               </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 a5" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a7 a22" order="S"/>
                  <bond atomRefs2="a7 a21" 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 a28" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a13 a14" 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:-1.4096,.8335,-1.5677;-2.0415,.0103,2.0489;-1.7073,-.1343,-.2083;2.1494,-2.2189,-.2227;.7706,-1.9077,-.7996;2.5022,-1.4421,1.0485;-.3889,-2.2095,.1438;2.2628,.0647,.9824;-1.71,-1.5885,-.2914;3.0294,.7914,-.1156;2.7498,2.2872,-.1183;-1.8295,.5548,.972;-1.6725,1.9759,.6997;-1.4454,2.2426,-.5961;2.8962,-2.0153,-.9952;2.2275,-3.2899,-.0111;.6336,-2.4757,-1.7248;.7496,-.8563,-1.0975;3.5541,-1.6288,1.2865;1.9366,-1.844,1.8939;-.169,-1.8737,1.1592;-.5372,-3.291,.2104;2.5338,.4999,1.9496;1.1926,.2677,.8632;-2.5253,-1.9497,.336;-1.9573,-1.8712,-1.3162;4.1025,.6161,.0101;2.7689,.38,-1.0951;3.0373,2.7489,.8286;3.2957,2.7986,-.9125;1.6864,2.4874,-.2698;-1.7335,2.7222,1.477;-1.2984,3.2092,-1.0557;</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">1231</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1763.4611</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">870.1350</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! (  0.1s)</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">-958.86177746</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1074.99636390</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2033.85814136</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-3444.49448965</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1410.63634829</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02041040</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1914.36840098</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">955.50662352</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00351139</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">57.999879020174</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">57.999879020174</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">115.999758040347</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-75.348077999228</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">-2422.1284 -522.4535 -394.1221 -282.5602 -281.1069 -280.6911 -279.9539 -279.3732 -279.2278 -279.1739 -279.1709 -279.1349 -279.1283 -278.9999 -220.5413 -164.9172 -164.7442 -164.6317 -31.7196 -29.5818 -26.0838 -25.2006 -24.3145 -23.3965 -23.3417 -22.1755 -20.9219 -19.9059 -19.4614 -18.9277 -17.9566 -17.5302 -16.5561 -16.0602 -15.6569 -15.3316 -15.1149 -14.7709 -14.4620 -14.2835 -14.1570 -13.7958 -13.7046 -12.9991 -12.7910 -12.6421 -12.5261 -12.3761 -12.1513 -11.6639 -11.4720 -11.4158 -10.8464 -10.7657 -10.6021 -10.1173 -9.9686 -8.4715 1.0151 1.5915 3.1920 3.5340 3.6975 3.8898 3.9255 4.1406 4.2745 4.5606 4.7302 4.8962 5.0860 5.2917 5.4463 5.6097 5.6948 5.9172 6.0544 6.1373 6.1532 6.4005 6.7230 6.8429 6.9901 7.0740 7.3001 7.4079 7.4900 7.6592 7.8555 8.0246 8.1874 8.4075 8.5536 8.7450 8.9468 9.0607 9.3537 9.4211 9.5208 9.8437 9.9467 10.2114 10.4704 10.7499 10.8172 11.0184 11.2533 11.4252 11.5002 11.7833 11.8987 12.2604 12.3894 12.6250 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38.3399 38.4964 38.5839 38.7218 38.8576 39.3224 39.5628 39.5934 39.8276 40.4246 40.6110 40.7977 41.1139 41.1934 41.4238 41.6342 41.7494 41.9474 42.0642 42.2196 42.3368 42.5340 42.5595 42.7941 42.9944 43.2711 43.5720 43.7017 43.8859 43.9373 44.0433 44.4371 44.5710 44.7224 44.8243 45.0976 45.1661 45.3479 45.4687 46.0806 46.2920 46.4349 46.7084 46.8646 47.2530 47.4917 47.7986 47.9583 48.0311 48.4012 48.5382 49.0777 49.1392 49.3310 49.5931 49.8266 49.8670 50.7479 50.9435 51.1852 51.4536 51.5091 52.0844 52.3827 52.3961 52.6500 53.3870 53.8011 54.6438 54.9554 55.0993 55.2284 55.6775 56.2379 56.4877 56.7707 57.1390 57.6260 58.2570 58.5725 58.8740 59.3149 59.5996 60.0540 60.5633 60.7086 61.0767 61.1070 61.3499 61.4994 62.4581 62.4991 62.8948 63.5674 63.9050 64.2512 64.4226 64.9168 65.5707 66.5485 66.7968 67.4185 67.6685 68.0550 68.2739 69.3059 69.6018 70.2987 70.5075 70.6456 71.1159 71.4700 71.8707 72.0897 72.4680 72.5992 72.8838 73.1003 73.2103 73.4271 73.5622 73.9403 74.1768 74.6239 74.9516 75.2162 75.5612 75.8395 76.1759 76.4566 76.6492 76.7900 77.1808 77.4433 77.7417 78.1738 78.6019 78.9546 79.2756 79.5326 79.9315 80.0429 80.4981 80.6593 80.8541 81.1733 81.3397 81.5634 81.7774 81.8219 82.2112 82.3995 82.4273 83.0523 83.2181 83.2351 83.8979 84.0549 84.1021 84.3528 84.6047 84.9490 85.3742 85.5966 85.6755 85.9854 86.2950 86.6566 86.7959 86.8488 87.0613 87.2143 87.3445 87.5418 87.8911 87.9799 88.0080 88.2678 88.4876 88.8182 88.9471 89.0082 89.2936 89.4539 89.6491 89.8100 90.0494 90.1337 90.2710 90.4093 90.6746 90.8596 91.0483 91.1484 91.3310 91.6314 91.6828 91.9434 92.3800 92.4844 92.6897 92.7256 93.0367 93.4224 93.7421 93.8310 94.1257 94.3340 94.4883 94.7664 94.8258 95.2575 95.4148 95.5831 95.7595 95.9500 96.3246 96.7240 97.2141 97.4951 97.6532 97.7419 98.1757 98.5320 98.7077 98.9982 99.2813 99.6900 99.7041 100.3457 100.5020 101.0819 101.2237 101.3472 101.7013 101.9090 102.2240 102.2575 102.4672 102.8838 102.9957 103.4884 103.7726 103.7920 104.1222 104.1847 104.3927 104.5546 104.6131 105.1086 105.4429 105.4910 106.0194 106.1603 106.3825 106.6478 107.0867 107.4570 107.7254 107.8299 108.2356 108.2517 108.3390 108.9306 109.1911 109.4167 109.4670 109.5890 109.9767 110.0596 110.2690 110.5339 110.7654 110.9320 111.1435 111.4817 111.7401 111.9081 112.3710 112.6036 112.8258 113.1024 113.2731 113.5786 113.7500 114.0545 114.1186 114.3417 114.5121 114.5802 114.9175 115.1617 115.2969 115.4685 115.5582 115.7269 116.2355 116.4253 116.5097 116.8213 117.1402 117.4519 117.5377 118.0298 118.3436 118.4786 118.7823 118.9765 119.4491 119.6392 119.8940 120.1991 120.4208 120.7084 120.9238 121.1860 121.3567 121.5477 121.8044 122.0919 122.1757 122.4699 122.7175 122.9701 123.1357 123.2856 123.5097 123.7944 124.0564 124.4891 124.9500 125.0041 125.1508 125.6004 126.0262 126.5942 126.9202 127.6206 128.2039 128.2924 128.4593 129.1210 129.6449 129.8657 130.0742 130.4711 130.5637 130.9039 131.0185 131.6400 131.8854 131.9928 132.3332 132.7087 133.3363 133.6473 134.2381 134.3161 134.7574 135.2043 135.5824 135.7324 136.0382 136.1331 136.5408 136.8913 137.4179 137.5924 137.8956 138.0752 138.1948 138.2852 138.6383 139.0390 139.3788 139.4194 139.6897 140.1721 140.2806 141.0657 141.2659 141.3881 142.0358 142.2648 142.6980 143.4668 143.5790 144.2443 144.9110 145.6610 146.0910 146.2547 146.4720 146.8105 147.1636 147.2990 147.9361 148.7426 149.1656 149.4365 149.5386 149.7921 150.0421 150.2473 150.8138 151.2087 152.1542 152.2674 152.6231 152.9624 153.1889 153.6176 153.7594 153.9160 153.9644 154.0807 154.3746 154.8856 155.0129 155.4636 155.7346 155.9783 156.0600 156.5724 156.7018 156.9764 157.6488 157.8075 158.3710 158.8194 159.3453 159.7932 159.9502 160.3921 160.9492 161.0937 161.7054 162.1879 162.9145 163.5596 166.2294 167.6107 171.3412 177.1911 177.3498 182.6338 186.8608 187.4425 188.8969 189.2020 191.0323 193.7250 195.9456 198.0457 206.9216 245.2396 259.8322 260.6826 553.6988 619.7777 637.5696 638.0322 639.1014 639.8895 642.2431 643.0599 643.6732 643.9905 644.8913 646.4229 895.8730 1200.5155</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">0.118125 -0.543217 -0.061091 -0.170413 -0.113598 -0.163506 -0.115664 -0.056999 -0.104931 -0.107928 -0.272863 0.311855 -0.264050 -0.067014 0.082225 0.076986 0.090287 0.035712 0.076067 0.079491 0.077397 0.086443 0.081759 -0.004102 0.112719 0.114786 0.065256 0.058561 0.082222 0.093054 0.068359 0.157058 0.177014</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">15.8819 8.5432 7.0611 6.1704 6.1136 6.1635 6.1157 6.0570 6.1049 6.1079 6.2729 5.6881 6.2640 6.0670 0.9178 0.9230 0.9097 0.9643 0.9239 0.9205 0.9226 0.9136 0.9182 1.0041 0.8873 0.8852 0.9347 0.9414 0.9178 0.9069 0.9316 0.8429 0.8230</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">0.1181 -0.5432 -0.0611 -0.1704 -0.1136 -0.1635 -0.1157 -0.0570 -0.1049 -0.1079 -0.2729 0.3119 -0.2640 -0.0670 0.0822 0.0770 0.0903 0.0357 0.0761 0.0795 0.0774 0.0864 0.0818 -0.0041 0.1127 0.1148 0.0653 0.0586 0.0822 0.0931 0.0684 0.1571 0.1770</array>
                     <array dataType="xsd:double" dictRef="o:va" size="33">2.5500 1.9695 3.0495 3.9233 3.8398 3.9012 3.7752 3.8453 3.9026 3.8589 3.9462 4.1834 3.9101 3.9607 0.9996 1.0096 1.0120 1.0250 1.0091 1.0027 1.0284 1.0177 1.0123 1.0272 1.0166 0.9994 1.0087 1.0029 1.0025 1.0048 1.0006 1.0015 0.9838</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="33">2.5500 1.9695 3.0495 3.9233 3.8398 3.9012 3.7752 3.8453 3.9026 3.8589 3.9462 4.1834 3.9101 3.9607 0.9996 1.0096 1.0120 1.0250 1.0091 1.0027 1.0284 1.0177 1.0123 1.0272 1.0166 0.9994 1.0087 1.0029 1.0025 1.0048 1.0006 1.0015 0.9838</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">1.0027 1.2389 1.8213 0.8666 1.1616 0.9390 0.9271 1.0121 1.0059 0.8968 0.9990 1.0132 0.9361 1.0077 1.0142 0.9172 1.0230 0.9936 0.9290 1.0058 1.0014 0.9985 1.0024 0.9364 0.9993 1.0015 0.9982 1.0025 0.9922 1.1166 1.7171 0.9736 0.9383</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">-0.016489598</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-958.878267058899</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">21.18674 -20.64594 0.54080 -5.24043 5.66957 0.42915 1.38250 -3.34934 -1.96684</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.08449</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.29836</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
