<?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="-0.894672"
                        y3="1.462802"
                        z3="-0.866747"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-3.460035"
                        y3="-0.959128"
                        z3="0.454471"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-1.72869"
                        y3="-0.004305"
                        z3="-0.708182"/>
                  <atom elementType="C"
                        id="a4"
                        x3="1.759262"
                        y3="-2.320046"
                        z3="0.76629"/>
                  <atom elementType="C"
                        id="a5"
                        x3="0.33268"
                        y3="-1.912027"
                        z3="0.402965"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.830634"
                        y3="-1.26665"
                        z3="0.485957"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.14584"
                        y3="-1.589189"
                        z3="-1.072702"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.60049"
                        y3="0.057501"
                        z3="1.206014"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.27475"
                        y3="-1.178279"
                        z3="-1.433343"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.727706"
                        y3="1.069976"
                        z3="1.022237"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.893842"
                        y3="1.554921"
                        z3="-0.411281"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.758288"
                        y3="0.012208"
                        z3="0.20117"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.847152"
                        y3="1.348127"
                        z3="0.774561"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.921445"
                        y3="2.192013"
                        z3="0.296048"/>
                  <atom elementType="H"
                        id="a15"
                        x3="2.017335"
                        y3="-3.238314"
                        z3="0.228978"/>
                  <atom elementType="H"
                        id="a16"
                        x3="1.785248"
                        y3="-2.577772"
                        z3="1.829816"/>
                  <atom elementType="H"
                        id="a17"
                        x3="0.031728"
                        y3="-1.056195"
                        z3="1.01419"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-0.347237"
                        y3="-2.724479"
                        z3="0.677078"/>
                  <atom elementType="H"
                        id="a19"
                        x3="2.910868"
                        y3="-1.099812"
                        z3="-0.592109"/>
                  <atom elementType="H"
                        id="a20"
                        x3="3.80097"
                        y3="-1.671933"
                        z3="0.792078"/>
                  <atom elementType="H"
                        id="a21"
                        x3="0.391636"
                        y3="-2.465571"
                        z3="-1.679588"/>
                  <atom elementType="H"
                        id="a22"
                        x3="0.843071"
                        y3="-0.807449"
                        z3="-1.390128"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.467651"
                        y3="-0.139611"
                        z3="2.275277"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.664084"
                        y3="0.512729"
                        z3="0.866021"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.977504"
                        y3="-1.975422"
                        z3="-1.192415"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.357391"
                        y3="-0.992785"
                        z3="-2.506512"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.53474"
                        y3="1.931979"
                        z3="1.667087"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.669718"
                        y3="0.636562"
                        z3="1.373889"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.189358"
                        y3="0.752212"
                        z3="-1.088808"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.962975"
                        y3="1.980415"
                        z3="-0.794408"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.659061"
                        y3="2.330066"
                        z3="-0.480245"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.589761"
                        y3="1.606717"
                        z3="1.514387"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.772484"
                        y3="3.229819"
                        z3="0.557322"/>
               </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 a6" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a22" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a31" 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:-.8947,1.4628,-.8667;-3.46,-.9591,.4545;-1.7287,-.0043,-.7082;1.7593,-2.32,.7663;.3327,-1.912,.403;2.8306,-1.2667,.486;.1458,-1.5892,-1.0727;2.6005,.0575,1.206;-1.2748,-1.1783,-1.4333;3.7277,1.07,1.0222;3.8938,1.5549,-.4113;-2.7583,.0122,.2012;-2.8472,1.3481,.7746;-1.9214,2.192,.296;2.0173,-3.2383,.229;1.7852,-2.5778,1.8298;.0317,-1.0562,1.0142;-.3472,-2.7245,.6771;2.9109,-1.0998,-.5921;3.801,-1.6719,.7921;.3916,-2.4656,-1.6796;.8431,-.8074,-1.3901;2.4677,-.1396,2.2753;1.6641,.5127,.866;-1.9775,-1.9754,-1.1924;-1.3574,-.9928,-2.5065;3.5347,1.932,1.6671;4.6697,.6366,1.3739;4.1894,.7522,-1.0888;2.963,1.9804,-.7944;4.6591,2.3301,-.4802;-3.5898,1.6067,1.5144;-1.7725,3.2298,.5573;</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">1046.2287938502 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">5.740e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.163 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">0.114 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="-0.89467153"
                                 y3="1.462802"
                                 z3="-0.86674706">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-3.46003529"
                                 y3="-0.95912799"
                                 z3="0.45447093">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="-1.72869044"
                                 y3="-0.00430538"
                                 z3="-0.70818236">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="1.75926176"
                                 y3="-2.32004572"
                                 z3="0.76629">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="0.33267985"
                                 y3="-1.91202734"
                                 z3="0.40296497">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.83063411"
                                 y3="-1.26665002"
                                 z3="0.48595726">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="0.1458404"
                                 y3="-1.58918909"
                                 z3="-1.07270235">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.60049035"
                                 y3="0.05750132"
                                 z3="1.20601355">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.27474966"
                                 y3="-1.17827855"
                                 z3="-1.43334279">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.72770553"
                                 y3="1.06997626"
                                 z3="1.02223665">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.89384175"
                                 y3="1.55492078"
                                 z3="-0.41128052">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.75828792"
                                 y3="0.01220849"
                                 z3="0.20116995">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.84715177"
                                 y3="1.34812671"
                                 z3="0.77456136">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.92144508"
                                 y3="2.19201268"
                                 z3="0.29604817">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a15"
                                 x3="2.01733499"
                                 y3="-3.23831412"
                                 z3="0.22897776">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a16"
                                 x3="1.78524786"
                                 y3="-2.57777247"
                                 z3="1.8298162">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="0.03172841"
                                 y3="-1.05619491"
                                 z3="1.01418953">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="-0.34723663"
                                 y3="-2.72447926"
                                 z3="0.67707827">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="2.91086831"
                                 y3="-1.09981155"
                                 z3="-0.59210877">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="3.8009698"
                                 y3="-1.67193321"
                                 z3="0.79207761">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="0.39163563"
                                 y3="-2.46557087"
                                 z3="-1.67958762">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="0.84307103"
                                 y3="-0.80744925"
                                 z3="-1.39012845">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="2.46765116"
                                 y3="-0.13961092"
                                 z3="2.27527737">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="1.6640837"
                                 y3="0.51272931"
                                 z3="0.86602116">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-1.97750409"
                                 y3="-1.97542243"
                                 z3="-1.19241487">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-1.35739084"
                                 y3="-0.99278469"
                                 z3="-2.50651197">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.53473976"
                                 y3="1.93197902"
                                 z3="1.66708721">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="4.66971831"
                                 y3="0.63656182"
                                 z3="1.37388857">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="4.1893576"
                                 y3="0.75221222"
                                 z3="-1.08880849">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.96297474"
                                 y3="1.98041461"
                                 z3="-0.79440759">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.65906122"
                                 y3="2.33006551"
                                 z3="-0.48024544">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.58976053"
                                 y3="1.60671663"
                                 z3="1.51438703">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.77248377"
                                 y3="3.22981916"
                                 z3="0.55732191">
                              <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 a6" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a4 a16" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a6 a19" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a22" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a21" order="S"/>
                           <bond atomRefs2="a8 a24" order="S"/>
                           <bond atomRefs2="a8 a23" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a9 a26" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a10 a27" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a11 a31" 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:-.8947,1.4628,-.8667;-3.46,-.9591,.4545;-1.7287,-.0043,-.7082;1.7593,-2.32,.7663;.3327,-1.912,.403;2.8306,-1.2667,.486;.1458,-1.5892,-1.0727;2.6005,.0575,1.206;-1.2747,-1.1783,-1.4333;3.7277,1.07,1.0222;3.8938,1.5549,-.4113;-2.7583,.0122,.2012;-2.8472,1.3481,.7746;-1.9214,2.192,.296;2.0173,-3.2383,.229;1.7852,-2.5778,1.8298;.0317,-1.0562,1.0142;-.3472,-2.7245,.6771;2.9109,-1.0998,-.5921;3.801,-1.6719,.7921;.3916,-2.4656,-1.6796;.8431,-.8074,-1.3901;2.4677,-.1396,2.2753;1.6641,.5127,.866;-1.9775,-1.9754,-1.1924;-1.3574,-.9928,-2.5065;3.5347,1.932,1.6671;4.6697,.6366,1.3739;4.1894,.7522,-1.0888;2.963,1.9804,-.7944;4.6591,2.3301,-.4802;-3.5898,1.6067,1.5144;-1.7725,3.2298,.5573;</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="-0.894672"
                        y3="1.462802"
                        z3="-0.866747"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-3.460035"
                        y3="-0.959128"
                        z3="0.454471"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-1.72869"
                        y3="-0.004305"
                        z3="-0.708182"/>
                  <atom elementType="C"
                        id="a4"
                        x3="1.759262"
                        y3="-2.320046"
                        z3="0.76629"/>
                  <atom elementType="C"
                        id="a5"
                        x3="0.33268"
                        y3="-1.912027"
                        z3="0.402965"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.830634"
                        y3="-1.26665"
                        z3="0.485957"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.14584"
                        y3="-1.589189"
                        z3="-1.072702"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.60049"
                        y3="0.057501"
                        z3="1.206014"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.27475"
                        y3="-1.178279"
                        z3="-1.433343"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.727706"
                        y3="1.069976"
                        z3="1.022237"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.893842"
                        y3="1.554921"
                        z3="-0.411281"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.758288"
                        y3="0.012208"
                        z3="0.20117"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.847152"
                        y3="1.348127"
                        z3="0.774561"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.921445"
                        y3="2.192013"
                        z3="0.296048"/>
                  <atom elementType="H"
                        id="a15"
                        x3="2.017335"
                        y3="-3.238314"
                        z3="0.228978"/>
                  <atom elementType="H"
                        id="a16"
                        x3="1.785248"
                        y3="-2.577772"
                        z3="1.829816"/>
                  <atom elementType="H"
                        id="a17"
                        x3="0.031728"
                        y3="-1.056195"
                        z3="1.01419"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-0.347237"
                        y3="-2.724479"
                        z3="0.677078"/>
                  <atom elementType="H"
                        id="a19"
                        x3="2.910868"
                        y3="-1.099812"
                        z3="-0.592109"/>
                  <atom elementType="H"
                        id="a20"
                        x3="3.80097"
                        y3="-1.671933"
                        z3="0.792078"/>
                  <atom elementType="H"
                        id="a21"
                        x3="0.391636"
                        y3="-2.465571"
                        z3="-1.679588"/>
                  <atom elementType="H"
                        id="a22"
                        x3="0.843071"
                        y3="-0.807449"
                        z3="-1.390128"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.467651"
                        y3="-0.139611"
                        z3="2.275277"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.664084"
                        y3="0.512729"
                        z3="0.866021"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.977504"
                        y3="-1.975422"
                        z3="-1.192415"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.357391"
                        y3="-0.992785"
                        z3="-2.506512"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.53474"
                        y3="1.931979"
                        z3="1.667087"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.669718"
                        y3="0.636562"
                        z3="1.373889"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.189358"
                        y3="0.752212"
                        z3="-1.088808"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.962975"
                        y3="1.980415"
                        z3="-0.794408"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.659061"
                        y3="2.330066"
                        z3="-0.480245"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.589761"
                        y3="1.606717"
                        z3="1.514387"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.772484"
                        y3="3.229819"
                        z3="0.557322"/>
               </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 a6" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a22" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a31" 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:-.8947,1.4628,-.8667;-3.46,-.9591,.4545;-1.7287,-.0043,-.7082;1.7593,-2.32,.7663;.3327,-1.912,.403;2.8306,-1.2667,.486;.1458,-1.5892,-1.0727;2.6005,.0575,1.206;-1.2748,-1.1783,-1.4333;3.7277,1.07,1.0222;3.8938,1.5549,-.4113;-2.7583,.0122,.2012;-2.8472,1.3481,.7746;-1.9214,2.192,.296;2.0173,-3.2383,.229;1.7852,-2.5778,1.8298;.0317,-1.0562,1.0142;-.3472,-2.7245,.6771;2.9109,-1.0998,-.5921;3.801,-1.6719,.7921;.3916,-2.4656,-1.6796;.8431,-.8074,-1.3901;2.4677,-.1396,2.2753;1.6641,.5127,.866;-1.9775,-1.9754,-1.1924;-1.3574,-.9928,-2.5065;3.5347,1.932,1.6671;4.6697,.6366,1.3739;4.1894,.7522,-1.0888;2.963,1.9804,-.7944;4.6591,2.3301,-.4802;-3.5898,1.6067,1.5144;-1.7725,3.2298,.5573;</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">1203</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1751.5093</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">895.2561</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">0.4s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-958.86304532</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1046.22879385</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2005.09183917</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-3386.73646061</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1381.64462144</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02060614</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1914.37125616</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">955.50821083</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00351105</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">57.999974682785</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">57.999974682785</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">115.999949365571</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-75.346983385729</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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                            dictRef="cc:energy"
                            size="711"
                            units="nonsi:electronvolt">-2422.0827 -522.4514 -394.1029 -282.5951 -281.1061 -280.6277 -279.9507 -279.4580 -279.2340 -279.1880 -279.1854 -279.1178 -279.1123 -278.9930 -220.5001 -164.8762 -164.7036 -164.5891 -31.7097 -29.5952 -26.0762 -25.1796 -24.3783 -23.4168 -23.3137 -22.0996 -20.9628 -20.0398 -19.3299 -18.7613 -18.0868 -17.6547 -16.4955 -15.9337 -15.5906 -15.4258 -15.0450 -14.7034 -14.6546 -14.3927 -14.1770 -13.8120 -13.4824 -13.1931 -12.7810 -12.5528 -12.4837 -12.3319 -12.2071 -11.5605 -11.5052 -11.4246 -10.8739 -10.7616 -10.6290 -10.0584 -10.0204 -8.4862 1.0044 1.6753 3.1586 3.4698 3.6592 3.8263 4.0791 4.2080 4.3417 4.5174 4.6541 4.8366 5.1166 5.2186 5.4218 5.6332 5.7424 5.7666 5.8360 6.0608 6.2038 6.3352 6.5739 6.7638 6.8749 6.9121 7.2334 7.5088 7.6413 7.6849 7.9689 8.2799 8.3545 8.4212 8.4944 8.5778 8.8335 9.0995 9.2338 9.3168 9.4914 9.6111 9.8623 9.9365 10.1732 10.1807 10.6005 10.7893 11.0691 11.1844 11.4721 11.5488 11.7523 11.9698 12.2607 12.5491 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37.9268 38.0564 38.2723 38.3352 38.5496 38.9491 39.1414 39.3922 39.6137 39.8247 40.3706 40.4056 40.7132 40.8698 41.2679 41.5296 41.6174 41.6887 42.0334 42.2681 42.3303 42.4230 42.6490 42.7352 42.9368 43.0419 43.2111 43.3118 43.6013 43.7347 43.9081 44.1229 44.1936 44.4141 44.4823 44.6458 44.8940 45.0094 45.3473 45.5703 45.6950 46.1880 46.4732 46.6783 46.9296 46.9811 47.3019 47.5130 47.8769 47.9536 48.1280 48.3705 48.5596 48.6500 49.2434 49.3951 49.5227 49.9094 50.3176 50.6319 51.1050 51.2601 51.7726 51.9281 52.2041 52.5387 52.7853 52.9344 53.8206 54.0022 54.6210 55.0105 55.5994 55.7398 56.3809 56.8774 57.3027 57.5807 58.2751 58.8568 59.5188 59.7173 59.8409 60.1326 60.5433 60.5944 60.8229 61.5006 61.5753 62.0369 62.0780 62.3562 62.4496 62.6606 63.6102 64.3127 64.5377 65.2746 65.4229 65.6847 66.5531 66.5660 67.6566 68.0029 68.3758 68.9379 69.2530 69.5122 70.5948 70.7773 71.0832 71.3179 71.5985 71.7536 71.9785 72.3500 72.3930 72.7891 72.9291 73.0297 73.1690 73.7190 73.9885 74.1766 74.4890 74.7419 75.3671 75.5435 75.8032 76.0266 76.3440 76.5057 76.5889 76.8668 77.4437 77.9703 78.1218 78.6262 78.9138 79.4937 79.6590 79.7689 80.1677 80.4197 80.7445 80.9151 81.2580 81.4302 81.6760 81.8419 82.1857 82.3983 82.5035 82.6913 82.8810 83.3792 83.5996 83.9903 84.2258 84.5631 84.8185 84.9363 85.3152 85.4213 85.6306 86.0683 86.2153 86.4563 86.5020 86.6319 86.8038 87.0673 87.2834 87.3267 87.5262 87.6444 87.9071 87.9803 88.1567 88.4050 88.5030 88.8878 89.0135 89.3263 89.5207 89.6169 89.7912 89.9795 90.0830 90.1995 90.3767 90.5272 90.7504 90.8923 90.9370 91.0056 91.1392 91.6496 91.7276 91.9857 92.1424 92.5326 92.8782 93.0037 93.1589 93.2511 93.4185 93.9015 94.1164 94.3112 94.7412 94.9101 95.0936 95.3023 95.4758 96.1798 96.5378 96.5757 97.1315 97.2286 97.5966 97.6424 97.7770 98.0118 98.1138 98.9875 99.3204 99.7176 99.8671 100.2167 100.4783 100.5041 101.0828 101.2497 101.4875 101.7436 101.8455 102.1231 102.6284 102.6601 103.0654 103.4084 103.5765 103.6145 103.8860 104.1699 104.3098 104.4116 104.7006 104.8513 104.9715 105.3168 105.5166 105.8235 106.0526 106.5206 107.0986 107.3475 107.6125 107.8849 107.9964 108.1550 108.4934 108.5255 108.8143 109.0877 109.2472 109.5058 109.8257 110.0574 110.2337 110.5501 110.6399 110.9568 111.0693 111.2938 111.7080 111.8374 112.1160 112.4484 112.7317 112.9235 113.2725 113.4077 113.6114 113.8180 114.0299 114.0947 114.3465 114.4780 114.7619 114.8564 115.0418 115.2876 115.4068 115.6117 115.9070 116.0369 116.3227 116.5408 116.7154 117.1997 117.3827 117.6411 117.9437 118.5201 118.7386 118.7580 118.8705 119.1551 119.4361 119.7411 119.9776 120.2128 120.6160 120.9510 121.1258 121.3991 121.5652 121.8146 121.9261 122.3415 122.4736 122.6255 122.8668 122.9873 123.3613 123.5956 123.7619 124.0327 124.6176 125.2074 125.6302 126.1591 126.3820 126.6649 126.9002 127.4800 127.8143 128.1458 128.6033 129.2235 129.4603 129.7702 130.0386 130.1382 130.3628 130.8662 130.9017 131.4386 131.4622 131.6797 131.8772 132.4055 133.0400 133.6699 133.9923 134.0570 134.2598 134.5878 135.3956 135.7980 136.0027 136.0608 136.4233 136.4897 136.8174 137.0301 137.4209 138.1126 138.2788 138.5035 138.6053 139.0634 139.4599 139.7764 139.8410 140.6213 140.7732 141.2175 141.4407 141.6403 142.0821 142.4347 142.5698 143.0153 143.3656 143.9067 144.5080 145.1748 145.4969 145.5900 146.4628 146.7702 147.3528 147.5145 148.2132 148.6737 148.9104 148.9796 149.1149 149.5347 150.1317 150.4373 151.0455 151.3125 151.6617 151.7917 152.1724 152.8825 153.2229 153.3960 153.7157 153.9257 154.1976 154.4683 154.6685 154.7608 155.0119 155.4094 155.5417 156.1408 156.5528 156.8817 157.1663 157.4187 157.7742 158.1692 158.2112 158.8603 159.0154 159.3052 159.7152 160.0061 160.4082 160.8127 161.2219 161.7416 162.4298 162.6670 165.2769 167.6939 170.9934 176.8871 177.2960 182.4214 186.6187 187.6837 188.7178 189.1801 190.8798 193.6396 195.7321 197.9299 207.1636 245.9906 260.4239 260.6936 553.2130 617.9865 636.9625 637.6043 639.3047 640.1154 640.9791 642.2068 643.0599 643.4092 643.9573 646.8653 896.1460 1199.4937</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">0.104845 -0.546187 -0.066780 -0.169310 -0.116147 -0.133671 -0.136369 -0.106776 -0.093154 -0.111534 -0.272185 0.309654 -0.264586 -0.057992 0.076209 0.076870 0.066594 0.087267 0.067107 0.078146 0.086007 0.071783 0.076505 0.036603 0.103507 0.130689 0.069330 0.055366 0.080083 0.072325 0.094285 0.158976 0.172542</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">15.8952 8.5462 7.0668 6.1693 6.1161 6.1337 6.1364 6.1068 6.0932 6.1115 6.2722 5.6903 6.2646 6.0580 0.9238 0.9231 0.9334 0.9127 0.9329 0.9219 0.9140 0.9282 0.9235 0.9634 0.8965 0.8693 0.9307 0.9446 0.9199 0.9277 0.9057 0.8410 0.8275</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">0.1048 -0.5462 -0.0668 -0.1693 -0.1161 -0.1337 -0.1364 -0.1068 -0.0932 -0.1115 -0.2722 0.3097 -0.2646 -0.0580 0.0762 0.0769 0.0666 0.0873 0.0671 0.0781 0.0860 0.0718 0.0765 0.0366 0.1035 0.1307 0.0693 0.0554 0.0801 0.0723 0.0943 0.1590 0.1725</array>
                     <array dataType="xsd:double" dictRef="o:va" size="33">2.5473 1.9685 3.0643 3.9293 3.8178 3.8435 3.8556 3.8555 3.8279 3.8969 3.9282 4.2132 3.9050 3.9715 1.0079 1.0073 1.0088 1.0157 1.0014 1.0110 1.0203 1.0015 1.0142 1.0266 1.0296 0.9998 1.0059 1.0098 0.9987 1.0028 1.0051 0.9990 0.9847</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="33">2.5473 1.9685 3.0643 3.9293 3.8178 3.8435 3.8556 3.8555 3.8279 3.8969 3.9282 4.2132 3.9050 3.9715 1.0079 1.0073 1.0088 1.0157 1.0014 1.0110 1.0203 1.0015 1.0142 1.0266 1.0296 0.9998 1.0059 1.0098 0.9987 1.0028 1.0051 0.9990 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="33">1.0002 1.2333 1.8298 0.8606 1.1766 0.9266 0.9329 1.0168 1.0184 0.8966 1.0073 1.0036 0.9138 1.0083 1.0000 0.9287 0.9942 1.0215 0.9453 1.0028 1.0073 0.9938 1.0032 0.9316 1.0092 1.0099 0.9928 0.9923 0.9977 1.1130 1.7267 0.9688 0.9391</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">-0.014715767</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-958.877761089858</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">25.45593 -23.90932 1.54661 -5.57543 6.87720 1.30177 2.94834 -3.53222 -0.58388</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.10417</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.34837</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
