<?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="-0.936851"
                        y3="0.768232"
                        z3="-1.473197"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-3.121581"
                        y3="-0.397635"
                        z3="1.35828"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-1.881822"
                        y3="-0.298092"
                        z3="-0.559728"/>
                  <atom elementType="C"
                        id="a4"
                        x3="1.032617"
                        y3="-1.212529"
                        z3="0.672087"/>
                  <atom elementType="C"
                        id="a5"
                        x3="0.504713"
                        y3="-2.204044"
                        z3="-0.363389"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.363214"
                        y3="-0.585571"
                        z3="0.279614"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.962281"
                        y3="-2.596261"
                        z3="-0.169684"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.888038"
                        y3="0.385049"
                        z3="1.33082"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.96291"
                        y3="-1.709427"
                        z3="-0.90098"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.173762"
                        y3="1.108058"
                        z3="0.938714"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.005059"
                        y3="2.081793"
                        z3="-0.219476"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.423836"
                        y3="0.241587"
                        z3="0.579357"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.025506"
                        y3="1.638643"
                        z3="0.665101"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.23852"
                        y3="2.025649"
                        z3="-0.35179"/>
                  <atom elementType="H"
                        id="a15"
                        x3="1.131906"
                        y3="-1.726565"
                        z3="1.634326"/>
                  <atom elementType="H"
                        id="a16"
                        x3="0.311001"
                        y3="-0.409146"
                        z3="0.844068"/>
                  <atom elementType="H"
                        id="a17"
                        x3="1.124284"
                        y3="-3.104008"
                        z3="-0.322826"/>
                  <atom elementType="H"
                        id="a18"
                        x3="0.649133"
                        y3="-1.802932"
                        z3="-1.373345"/>
                  <atom elementType="H"
                        id="a19"
                        x3="2.231774"
                        y3="-0.068482"
                        z3="-0.675982"/>
                  <atom elementType="H"
                        id="a20"
                        x3="3.108181"
                        y3="-1.36967"
                        z3="0.102199"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-1.207639"
                        y3="-2.627163"
                        z3="0.895388"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-1.131148"
                        y3="-3.608355"
                        z3="-0.546112"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.054336"
                        y3="-0.161005"
                        z3="2.264907"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.114121"
                        y3="1.129393"
                        z3="1.552014"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.981804"
                        y3="-2.036921"
                        z3="-0.692607"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.824274"
                        y3="-1.800325"
                        z3="-1.979688"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.549057"
                        y3="1.656032"
                        z3="1.807527"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.946639"
                        y3="0.373245"
                        z3="0.691254"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.714338"
                        y3="1.580452"
                        z3="-1.143847"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.238913"
                        y3="2.828259"
                        z3="0.0025"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.933155"
                        y3="2.61818"
                        z3="-0.424071"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.337761"
                        y3="2.278941"
                        z3="1.476275"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.814254"
                        y3="3.00423"
                        z3="-0.524714"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a7 a22" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a28" 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 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:-.9369,.7682,-1.4732;-3.1216,-.3976,1.3583;-1.8818,-.2981,-.5597;1.0326,-1.2125,.6721;.5047,-2.204,-.3634;2.3632,-.5856,.2796;-.9623,-2.5963,-.1697;2.888,.385,1.3308;-1.9629,-1.7094,-.901;4.1738,1.1081,.9387;4.0051,2.0818,-.2195;-2.4238,.2416,.5794;-2.0255,1.6386,.6651;-1.2385,2.0256,-.3518;1.1319,-1.7266,1.6343;.311,-.4091,.8441;1.1243,-3.104,-.3228;.6491,-1.8029,-1.3733;2.2318,-.0685,-.676;3.1082,-1.3697,.1022;-1.2076,-2.6272,.8954;-1.1311,-3.6084,-.5461;3.0543,-.161,2.2649;2.1141,1.1294,1.552;-2.9818,-2.0369,-.6926;-1.8243,-1.8003,-1.9797;4.5491,1.656,1.8075;4.9466,.3732,.6913;3.7143,1.5805,-1.1438;3.2389,2.8283,.0025;4.9332,2.6182,-.4241;-2.3378,2.2789,1.4763;-.8143,3.0042,-.5247;</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">1052.7689761657 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">4.842e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.164 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.112 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.279 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="-0.93685109"
                                 y3="0.76823216"
                                 z3="-1.47319745">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-3.12158099"
                                 y3="-0.39763523"
                                 z3="1.35827958">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="-1.8818219"
                                 y3="-0.2980919"
                                 z3="-0.559728">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="1.03261687"
                                 y3="-1.2125294"
                                 z3="0.67208738">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="0.50471302"
                                 y3="-2.20404447"
                                 z3="-0.36338889">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.36321358"
                                 y3="-0.58557078"
                                 z3="0.27961373">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-0.96228058"
                                 y3="-2.59626132"
                                 z3="-0.16968371">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.88803779"
                                 y3="0.38504922"
                                 z3="1.33082007">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.96291037"
                                 y3="-1.70942652"
                                 z3="-0.90098019">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.17376215"
                                 y3="1.10805817"
                                 z3="0.93871399">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="4.00505934"
                                 y3="2.0817934"
                                 z3="-0.21947584">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.42383559"
                                 y3="0.24158716"
                                 z3="0.57935733">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.02550563"
                                 y3="1.63864343"
                                 z3="0.6651008">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.23852035"
                                 y3="2.0256487"
                                 z3="-0.35179004">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a15"
                                 x3="1.13190609"
                                 y3="-1.72656532"
                                 z3="1.63432555">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a16"
                                 x3="0.31100148"
                                 y3="-0.40914603"
                                 z3="0.84406768">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="1.12428406"
                                 y3="-3.10400809"
                                 z3="-0.32282564">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="0.6491332"
                                 y3="-1.8029322"
                                 z3="-1.3733446">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="2.23177416"
                                 y3="-0.06848163"
                                 z3="-0.67598178">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="3.108181"
                                 y3="-1.36966955"
                                 z3="0.10219882">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-1.20763868"
                                 y3="-2.62716279"
                                 z3="0.89538781">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-1.13114829"
                                 y3="-3.60835453"
                                 z3="-0.54611211">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="3.05433568"
                                 y3="-0.16100533"
                                 z3="2.26490748">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="2.1141212"
                                 y3="1.12939276"
                                 z3="1.55201383">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-2.98180366"
                                 y3="-2.03692144"
                                 z3="-0.69260665">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-1.82427373"
                                 y3="-1.80032475"
                                 z3="-1.97968831">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="4.5490574"
                                 y3="1.6560315"
                                 z3="1.80752748">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="4.94663938"
                                 y3="0.37324487"
                                 z3="0.6912536">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.71433807"
                                 y3="1.5804516"
                                 z3="-1.14384655">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.23891257"
                                 y3="2.82825926"
                                 z3="0.00250027">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.93315504"
                                 y3="2.61818002"
                                 z3="-0.42407069">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.33776073"
                                 y3="2.27894082"
                                 z3="1.47627496">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.81425405"
                                 y3="3.00423027"
                                 z3="-0.52471435">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a1 a3" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a3 a12" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a16" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a6 a19" order="S"/>
                           <bond atomRefs2="a7 a21" order="S"/>
                           <bond atomRefs2="a7 a22" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a24" order="S"/>
                           <bond atomRefs2="a8 a23" order="S"/>
                           <bond atomRefs2="a9 a26" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a10 a27" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a10 a28" 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 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:-.9369,.7682,-1.4732;-3.1216,-.3976,1.3583;-1.8818,-.2981,-.5597;1.0326,-1.2125,.6721;.5047,-2.204,-.3634;2.3632,-.5856,.2796;-.9623,-2.5963,-.1697;2.888,.385,1.3308;-1.9629,-1.7094,-.901;4.1738,1.1081,.9387;4.0051,2.0818,-.2195;-2.4238,.2416,.5794;-2.0255,1.6386,.6651;-1.2385,2.0256,-.3518;1.1319,-1.7266,1.6343;.311,-.4091,.8441;1.1243,-3.104,-.3228;.6491,-1.8029,-1.3733;2.2318,-.0685,-.676;3.1082,-1.3697,.1022;-1.2076,-2.6272,.8954;-1.1311,-3.6084,-.5461;3.0543,-.161,2.2649;2.1141,1.1294,1.552;-2.9818,-2.0369,-.6926;-1.8243,-1.8003,-1.9797;4.5491,1.656,1.8075;4.9466,.3732,.6913;3.7143,1.5805,-1.1438;3.2389,2.8283,.0025;4.9332,2.6182,-.4241;-2.3378,2.2789,1.4763;-.8143,3.0042,-.5247;</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="-0.936851"
                        y3="0.768232"
                        z3="-1.473197"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-3.121581"
                        y3="-0.397635"
                        z3="1.35828"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-1.881822"
                        y3="-0.298092"
                        z3="-0.559728"/>
                  <atom elementType="C"
                        id="a4"
                        x3="1.032617"
                        y3="-1.212529"
                        z3="0.672087"/>
                  <atom elementType="C"
                        id="a5"
                        x3="0.504713"
                        y3="-2.204044"
                        z3="-0.363389"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.363214"
                        y3="-0.585571"
                        z3="0.279614"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.962281"
                        y3="-2.596261"
                        z3="-0.169684"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.888038"
                        y3="0.385049"
                        z3="1.33082"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.96291"
                        y3="-1.709427"
                        z3="-0.90098"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.173762"
                        y3="1.108058"
                        z3="0.938714"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.005059"
                        y3="2.081793"
                        z3="-0.219476"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.423836"
                        y3="0.241587"
                        z3="0.579357"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.025506"
                        y3="1.638643"
                        z3="0.665101"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.23852"
                        y3="2.025649"
                        z3="-0.35179"/>
                  <atom elementType="H"
                        id="a15"
                        x3="1.131906"
                        y3="-1.726565"
                        z3="1.634326"/>
                  <atom elementType="H"
                        id="a16"
                        x3="0.311001"
                        y3="-0.409146"
                        z3="0.844068"/>
                  <atom elementType="H"
                        id="a17"
                        x3="1.124284"
                        y3="-3.104008"
                        z3="-0.322826"/>
                  <atom elementType="H"
                        id="a18"
                        x3="0.649133"
                        y3="-1.802932"
                        z3="-1.373345"/>
                  <atom elementType="H"
                        id="a19"
                        x3="2.231774"
                        y3="-0.068482"
                        z3="-0.675982"/>
                  <atom elementType="H"
                        id="a20"
                        x3="3.108181"
                        y3="-1.36967"
                        z3="0.102199"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-1.207639"
                        y3="-2.627163"
                        z3="0.895388"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-1.131148"
                        y3="-3.608355"
                        z3="-0.546112"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.054336"
                        y3="-0.161005"
                        z3="2.264907"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.114121"
                        y3="1.129393"
                        z3="1.552014"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.981804"
                        y3="-2.036921"
                        z3="-0.692607"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.824274"
                        y3="-1.800325"
                        z3="-1.979688"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.549057"
                        y3="1.656032"
                        z3="1.807527"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.946639"
                        y3="0.373245"
                        z3="0.691254"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.714338"
                        y3="1.580452"
                        z3="-1.143847"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.238913"
                        y3="2.828259"
                        z3="0.0025"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.933155"
                        y3="2.61818"
                        z3="-0.424071"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.337761"
                        y3="2.278941"
                        z3="1.476275"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.814254"
                        y3="3.00423"
                        z3="-0.524714"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a7 a22" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a28" 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 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:-.9369,.7682,-1.4732;-3.1216,-.3976,1.3583;-1.8818,-.2981,-.5597;1.0326,-1.2125,.6721;.5047,-2.204,-.3634;2.3632,-.5856,.2796;-.9623,-2.5963,-.1697;2.888,.385,1.3308;-1.9629,-1.7094,-.901;4.1738,1.1081,.9387;4.0051,2.0818,-.2195;-2.4238,.2416,.5794;-2.0255,1.6386,.6651;-1.2385,2.0256,-.3518;1.1319,-1.7266,1.6343;.311,-.4091,.8441;1.1243,-3.104,-.3228;.6491,-1.8029,-1.3733;2.2318,-.0685,-.676;3.1082,-1.3697,.1022;-1.2076,-2.6272,.8954;-1.1311,-3.6084,-.5461;3.0543,-.161,2.2649;2.1141,1.1294,1.552;-2.9818,-2.0369,-.6926;-1.8243,-1.8003,-1.9797;4.5491,1.656,1.8075;4.9466,.3732,.6913;3.7143,1.5805,-1.1438;3.2389,2.8283,.0025;4.9332,2.6182,-.4241;-2.3378,2.2789,1.4763;-.8143,3.0042,-.5247;</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! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1344</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1759.8286</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">896.2004</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">-958.86148351</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1052.76897617</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2011.63045967</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-3399.87065972</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1388.24020005</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02095398</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1914.37156374</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">955.51008023</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00350745</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">57.999886943198</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">57.999886943198</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">115.999773886396</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-75.345569513097</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">-2422.1096 -522.4445 -394.1013 -282.5557 -281.1086 -280.6705 -279.9568 -279.4080 -279.2757 -279.1807 -279.1582 -279.1186 -279.1025 -278.9787 -220.5245 -164.9011 -164.7273 -164.6137 -31.7128 -29.5918 -26.0649 -25.1303 -24.4017 -23.4060 -23.3750 -22.1595 -20.9285 -19.7233 -19.4563 -18.7261 -18.2137 -17.7110 -16.5247 -16.1592 -15.4630 -15.3795 -14.9962 -14.7721 -14.5118 -14.3784 -14.0787 -13.8689 -13.3915 -13.1441 -12.8921 -12.7940 -12.3590 -12.1383 -11.9890 -11.9123 -11.3919 -11.2426 -11.0224 -10.9236 -10.5606 -10.1020 -9.9638 -8.4628 1.0194 1.6052 3.2217 3.5676 3.6407 3.9010 4.0047 4.1488 4.3945 4.5428 4.6519 4.8414 5.1506 5.2042 5.2713 5.4121 5.5383 5.7338 5.8928 6.1052 6.2110 6.2822 6.5419 6.6274 7.0187 7.0878 7.2617 7.5971 7.6179 7.6825 7.9683 8.0247 8.1472 8.4875 8.6157 8.7992 8.9464 9.1520 9.3153 9.3958 9.5956 9.8143 9.8965 10.1084 10.2893 10.3795 10.5989 10.8869 10.9392 11.1068 11.2277 11.6191 11.8130 11.8999 12.1718 12.3577 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37.8974 38.0286 38.3853 38.4000 38.8432 39.0653 39.3321 39.5475 39.8542 40.0253 40.1119 40.4695 40.6630 40.7536 41.1227 41.3863 41.6491 41.8281 41.9280 41.9739 42.3060 42.4044 42.4659 42.6025 42.6669 42.9272 43.0460 43.1210 43.3723 43.4916 43.7443 43.8216 44.0971 44.3240 44.6540 44.7998 45.0359 45.2401 45.4172 45.7207 46.0549 46.1770 46.3036 46.5483 46.6023 46.8591 47.0691 47.3538 47.4498 47.7713 48.1410 48.2103 48.4428 48.5471 49.2470 49.2939 49.5268 49.8263 50.2819 50.3460 50.8405 51.2039 51.5605 51.8895 52.2778 52.6089 52.7346 53.1008 53.5788 53.8814 54.8052 54.9743 55.6003 56.0636 56.1650 56.9913 57.5895 57.8823 58.3210 58.5994 58.8080 59.3475 59.7181 60.0568 60.4436 60.7447 60.9535 61.3161 61.5480 61.7100 61.9043 62.3497 62.6671 63.0397 63.5920 63.9654 64.5965 65.1484 65.6373 66.4389 66.6291 66.9125 67.4988 68.1580 68.4199 69.2386 69.4373 69.8272 70.4484 70.9388 71.1196 71.3443 71.7435 71.9198 72.2721 72.3879 72.6314 72.7077 72.9794 73.1337 73.6633 73.7782 74.1428 74.5295 74.5892 74.6971 74.8466 75.0115 75.4712 75.7829 75.9668 76.3938 76.5481 76.9821 77.1005 78.1075 78.3376 78.3944 78.7783 79.5077 79.5657 79.6446 80.2393 80.3188 80.5781 80.7946 80.9168 81.5252 81.6833 81.8609 81.9151 82.1588 82.6217 82.7854 82.8554 83.1107 83.3453 83.7899 84.1665 84.3855 84.6906 84.7336 85.2128 85.5481 85.6093 86.0516 86.2275 86.2689 86.5366 86.8571 87.1015 87.2077 87.3825 87.5086 87.6144 87.8335 88.0123 88.1899 88.2785 88.4171 88.5020 88.8917 88.9975 89.2899 89.3088 89.5264 89.7873 89.8516 90.1652 90.2716 90.4512 90.6459 90.8950 90.9645 91.1119 91.2280 91.3800 91.5859 91.7441 91.9001 92.2694 92.5390 92.6713 92.8078 92.9645 93.2072 93.7610 93.9559 94.1437 94.5652 94.9450 94.9805 95.3227 95.7859 95.8986 96.0838 96.1542 96.4261 97.0149 97.2282 97.4651 97.5823 97.9920 98.1759 98.6043 98.7747 99.3359 99.8999 99.9789 100.2585 100.4033 100.8865 100.9996 101.1735 101.4402 101.7459 101.8891 102.1430 102.2505 102.3350 102.5505 102.7213 103.1538 103.5023 103.6887 103.9327 104.2615 104.3473 104.5964 104.8957 105.0698 105.3222 105.6813 105.9244 106.4476 106.7332 106.9589 107.0662 107.3819 107.7771 107.8565 108.2835 108.4678 108.5132 108.7867 108.8764 109.3348 109.4465 109.8319 109.9286 110.2713 110.5805 110.7392 111.0245 111.3542 111.6347 111.7344 111.7516 112.0172 112.3047 112.4713 112.9587 112.9981 113.2329 113.3725 113.7315 114.0911 114.4656 114.6708 114.6795 114.9806 115.2251 115.2788 115.5462 115.7999 115.9368 116.0380 116.1434 116.3340 116.5807 116.8701 117.1296 117.5300 117.6082 117.9443 118.1830 118.2891 118.5236 118.9475 119.0347 119.3857 119.5584 120.0136 120.2925 120.3582 120.4961 120.8627 120.9379 121.1932 121.6533 121.7526 122.1361 122.2493 122.5847 122.6959 122.9155 123.1228 123.1505 123.2602 123.7349 124.3318 124.8555 125.3292 125.5950 125.7075 126.5628 126.8542 127.0235 127.4727 127.8706 127.9969 128.5549 129.0562 129.3503 129.6214 130.0931 130.3787 130.6408 131.0427 131.1422 131.2427 131.5731 131.7919 132.3019 132.9536 133.3960 133.7674 134.0064 134.5804 134.7875 135.0665 135.4791 135.7674 135.9878 136.2463 136.8438 136.9409 137.1847 137.7244 138.1216 138.2561 138.6686 139.1101 139.3794 139.5191 140.0887 140.2706 140.5247 140.8769 141.2341 141.4685 141.5529 142.3765 142.7563 142.9984 143.2745 143.3738 144.0358 144.2033 144.7254 145.3688 145.5540 146.3734 146.5090 146.9444 147.3505 147.8479 148.0182 148.9375 149.0969 149.3947 149.5487 150.0024 150.4136 150.8791 151.2697 151.5522 151.8262 152.1159 152.3315 152.6294 152.7495 153.0424 153.4399 153.6539 153.9401 154.2474 154.6220 154.8855 155.1752 155.6436 155.7324 155.9481 156.2981 156.5149 157.1388 157.5043 157.7074 158.0961 158.2409 159.1751 159.6505 159.9195 160.1081 160.2935 161.0229 161.6519 162.3056 162.6203 163.4698 165.8513 167.5575 171.2396 177.1514 177.2306 182.5130 187.2056 187.4719 188.9201 189.1175 191.8544 193.6715 195.8358 197.9288 207.1860 246.4337 260.1000 260.9850 554.4543 618.8098 637.0000 637.6410 638.3593 638.7146 639.3491 641.7672 642.3009 643.3652 643.6219 646.4687 895.8449 1199.7986</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">0.112809 -0.545218 -0.058656 -0.142834 -0.159933 -0.110632 -0.110178 -0.108631 -0.103104 -0.109161 -0.271369 0.309901 -0.269351 -0.056161 0.082798 0.043592 0.090911 0.070855 0.049614 0.068886 0.077964 0.088533 0.070878 0.057976 0.106297 0.116785 0.070689 0.052468 0.074883 0.076277 0.092466 0.157132 0.173513</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">15.8872 8.5452 7.0587 6.1428 6.1599 6.1106 6.1102 6.1086 6.1031 6.1092 6.2714 5.6901 6.2694 6.0562 0.9172 0.9564 0.9091 0.9291 0.9504 0.9311 0.9220 0.9115 0.9291 0.9420 0.8937 0.8832 0.9293 0.9475 0.9251 0.9237 0.9075 0.8429 0.8265</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">0.1128 -0.5452 -0.0587 -0.1428 -0.1599 -0.1106 -0.1102 -0.1086 -0.1031 -0.1092 -0.2714 0.3099 -0.2694 -0.0562 0.0828 0.0436 0.0909 0.0709 0.0496 0.0689 0.0780 0.0885 0.0709 0.0580 0.1063 0.1168 0.0707 0.0525 0.0749 0.0763 0.0925 0.1571 0.1735</array>
                     <array dataType="xsd:double" dictRef="o:va" size="33">2.5573 1.9696 3.0557 3.8627 3.8663 3.8581 3.8181 3.8754 3.8949 3.9010 3.9270 4.1999 3.9105 3.9659 1.0164 1.0193 1.0108 1.0043 1.0149 1.0127 1.0211 1.0135 1.0120 1.0089 1.0193 1.0007 1.0062 1.0085 0.9991 1.0014 1.0046 1.0012 0.9847</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="33">2.5573 1.9696 3.0557 3.8627 3.8663 3.8581 3.8181 3.8754 3.8949 3.9010 3.9270 4.1999 3.9105 3.9659 1.0164 1.0193 1.0108 1.0043 1.0149 1.0127 1.0211 1.0135 1.0120 1.0089 1.0193 1.0007 1.0062 1.0085 0.9991 1.0014 1.0046 1.0012 0.9847</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="34">1.0036 0.1034 1.2412 1.8292 0.8612 1.1637 0.9086 0.9332 0.9939 1.0282 0.9111 0.9965 1.0269 0.9228 1.0114 0.9986 0.9235 1.0065 1.0054 0.9465 1.0032 1.0126 0.9970 1.0018 0.9342 1.0095 1.0056 0.9927 0.9934 0.9978 1.1191 1.7157 0.9719 0.9391</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="34">0 2 0 12 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">-0.014915275</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-958.876398782732</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">23.66476 -22.26429 1.40047 -3.14900 3.74906 0.60006 3.43952 -4.90873 -1.46921</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.11659</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.37995</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
