<?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="-2.277894"
                        y3="1.163056"
                        z3="-1.550131"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-3.104926"
                        y3="-0.478289"
                        z3="1.737103"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-2.227267"
                        y3="-0.008694"
                        z3="-0.326207"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.549001"
                        y3="-1.617237"
                        z3="-0.229452"/>
                  <atom elementType="C"
                        id="a5"
                        x3="1.060762"
                        y3="-1.950677"
                        z3="-0.286438"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.994699"
                        y3="-0.965933"
                        z3="1.075449"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.146722"
                        y3="-0.732659"
                        z3="-0.219057"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.51008"
                        y3="-0.825771"
                        z3="1.207591"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.309376"
                        y3="-1.127774"
                        z3="-0.424477"/>
                  <atom elementType="C"
                        id="a10"
                        x3="5.183465"
                        y3="0.041506"
                        z3="0.145581"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.689934"
                        y3="1.481154"
                        z3="0.119826"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.03618"
                        y3="0.247584"
                        z3="0.753128"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.758928"
                        y3="1.487156"
                        z3="0.504519"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.441948"
                        y3="2.058636"
                        z3="-0.666862"/>
                  <atom elementType="H"
                        id="a15"
                        x3="2.801064"
                        y3="-0.973983"
                        z3="-1.078437"/>
                  <atom elementType="H"
                        id="a16"
                        x3="3.116097"
                        y3="-2.542568"
                        z3="-0.374024"/>
                  <atom elementType="H"
                        id="a17"
                        x3="0.809045"
                        y3="-2.638316"
                        z3="0.527689"/>
                  <atom elementType="H"
                        id="a18"
                        x3="0.860068"
                        y3="-2.493514"
                        z3="-1.21561"/>
                  <atom elementType="H"
                        id="a19"
                        x3="2.629867"
                        y3="-1.568397"
                        z3="1.913979"/>
                  <atom elementType="H"
                        id="a20"
                        x3="2.524207"
                        y3="0.014898"
                        z3="1.189386"/>
                  <atom elementType="H"
                        id="a21"
                        x3="0.446622"
                        y3="-0.010342"
                        z3="-0.985921"/>
                  <atom elementType="H"
                        id="a22"
                        x3="0.243608"
                        y3="-0.227858"
                        z3="0.745124"/>
                  <atom elementType="H"
                        id="a23"
                        x3="4.961281"
                        y3="-1.823202"
                        z3="1.18639"/>
                  <atom elementType="H"
                        id="a24"
                        x3="4.740029"
                        y3="-0.41295"
                        z3="2.195285"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.619703"
                        y3="-1.847991"
                        z3="0.332639"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.44385"
                        y3="-1.611696"
                        z3="-1.394686"/>
                  <atom elementType="H"
                        id="a27"
                        x3="6.260972"
                        y3="0.03855"
                        z3="0.332723"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.055199"
                        y3="-0.406293"
                        z3="-0.843967"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.640067"
                        y3="1.552601"
                        z3="-0.169208"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.79255"
                        y3="1.953572"
                        z3="1.099376"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.259958"
                        y3="2.079828"
                        z3="-0.592479"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.470175"
                        y3="1.88885"
                        z3="1.210027"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.831206"
                        y3="2.976729"
                        z3="-1.082037"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a22" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
               </bondArray>
               <formula concise="C11H19NOS">
                  <atomArray count="11 19 1 1 1" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">194.18879999999996</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C11H19NOS/c1-2-3-4-5-6-7-9-12-11(13)8-10-14-12/h8,10H,2-7,9H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,10,8,6,4,5,7,13,9,14,12,3,2,1/CRV:8.3,10.3,11.3,13.1/rA:33nSO1NCCCCCCCCC3C3C3HHHHHHHHHHHHHHHHHHH/rB:;s1;;s4;s4;s5;s6;s3s7;s8;s10;s2s3;s12;s1s13;s4;s4;s5;s5;s6;s6;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s11;s13;s14;/rC:-2.2779,1.1631,-1.5501;-3.1049,-.4783,1.7371;-2.2273,-.0087,-.3262;2.549,-1.6172,-.2295;1.0608,-1.9507,-.2864;2.9947,-.9659,1.0754;.1467,-.7327,-.2191;4.5101,-.8258,1.2076;-1.3094,-1.1278,-.4245;5.1835,.0415,.1456;4.6899,1.4812,.1198;-3.0362,.2476,.7531;-3.7589,1.4872,.5045;-3.4419,2.0586,-.6669;2.8011,-.974,-1.0784;3.1161,-2.5426,-.374;.809,-2.6383,.5277;.8601,-2.4935,-1.2156;2.6299,-1.5684,1.914;2.5242,.0149,1.1894;.4466,-.0103,-.9859;.2436,-.2279,.7451;4.9613,-1.8232,1.1864;4.74,-.4129,2.1953;-1.6197,-1.848,.3326;-1.4439,-1.6117,-1.3947;6.261,.0386,.3327;5.0552,-.4063,-.844;3.6401,1.5526,-.1692;4.7926,1.9536,1.0994;5.26,2.0798,-.5925;-4.4702,1.8888,1.21;-3.8312,2.9767,-1.082;</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">986.7127282203 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">4.478e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.165 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.111 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.278 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="-2.27789395"
                                 y3="1.16305554"
                                 z3="-1.55013102">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-3.10492628"
                                 y3="-0.47828894"
                                 z3="1.73710314">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="-2.22726743"
                                 y3="-0.00869351"
                                 z3="-0.32620653">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="2.54900133"
                                 y3="-1.61723662"
                                 z3="-0.22945205">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="1.06076164"
                                 y3="-1.95067738"
                                 z3="-0.28643773">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.99469864"
                                 y3="-0.96593292"
                                 z3="1.07544946">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="0.14672233"
                                 y3="-0.7326591"
                                 z3="-0.21905652">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="4.51007976"
                                 y3="-0.825771"
                                 z3="1.20759127">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.30937551"
                                 y3="-1.12777362"
                                 z3="-0.42447682">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="5.18346479"
                                 y3="0.04150606"
                                 z3="0.14558125">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="4.68993405"
                                 y3="1.48115426"
                                 z3="0.11982633">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.03617978"
                                 y3="0.24758381"
                                 z3="0.75312788">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.75892754"
                                 y3="1.48715603"
                                 z3="0.50451938">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.44194753"
                                 y3="2.05863588"
                                 z3="-0.66686157">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a15"
                                 x3="2.80106352"
                                 y3="-0.97398324"
                                 z3="-1.07843665">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a16"
                                 x3="3.11609742"
                                 y3="-2.54256803"
                                 z3="-0.37402434">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="0.80904476"
                                 y3="-2.63831561"
                                 z3="0.52768855">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="0.86006837"
                                 y3="-2.49351375"
                                 z3="-1.21560996">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="2.62986747"
                                 y3="-1.56839671"
                                 z3="1.91397913">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="2.5242069"
                                 y3="0.01489786"
                                 z3="1.1893859">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="0.44662156"
                                 y3="-0.01034229"
                                 z3="-0.98592126">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="0.24360839"
                                 y3="-0.22785757"
                                 z3="0.74512354">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="4.96128106"
                                 y3="-1.82320219"
                                 z3="1.18638988">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="4.74002937"
                                 y3="-0.41295041"
                                 z3="2.19528498">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-1.6197032"
                                 y3="-1.84799105"
                                 z3="0.33263852">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-1.44384979"
                                 y3="-1.61169576"
                                 z3="-1.39468567">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="6.26097166"
                                 y3="0.0385495"
                                 z3="0.33272301">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="5.05519858"
                                 y3="-0.40629316"
                                 z3="-0.84396743">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.6400672"
                                 y3="1.55260068"
                                 z3="-0.16920801">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.79255026"
                                 y3="1.95357227"
                                 z3="1.09937644">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="5.25995841"
                                 y3="2.0798277"
                                 z3="-0.59247911">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.47017499"
                                 y3="1.88884954"
                                 z3="1.21002659">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.83120629"
                                 y3="2.97672925"
                                 z3="-1.08203697">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a3" order="S"/>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a3 a12" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a4 a16" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a19" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a7 a21" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a22" order="S"/>
                           <bond atomRefs2="a8 a23" order="S"/>
                           <bond atomRefs2="a8 a24" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a9 a26" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a10 a27" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a13 a32" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a14 a33" order="S"/>
                        </bondArray>
                        <formula concise="C11H19NOS">
                           <atomArray count="11 19 1 1 1" elementType="C H N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">194.18879999999996</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C11H19NOS/c1-2-3-4-5-6-7-9-12-11(13)8-10-14-12/h8,10H,2-7,9H2,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,10,8,6,4,5,7,13,9,14,12,3,2,1/CRV:8.3,10.3,11.3,13.1/rA:33nSO1NCCCCCCCCC3C3C3HHHHHHHHHHHHHHHHHHH/rB:;s1;;s4;s4;s5;s6;s3s7;s8;s10;s2s3;s12;s1s13;s4;s4;s5;s5;s6;s6;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s11;s13;s14;/rC:-2.2779,1.1631,-1.5501;-3.1049,-.4783,1.7371;-2.2273,-.0087,-.3262;2.549,-1.6172,-.2295;1.0608,-1.9507,-.2864;2.9947,-.9659,1.0754;.1467,-.7327,-.2191;4.5101,-.8258,1.2076;-1.3094,-1.1278,-.4245;5.1835,.0415,.1456;4.6899,1.4812,.1198;-3.0362,.2476,.7531;-3.7589,1.4872,.5045;-3.4419,2.0586,-.6669;2.8011,-.974,-1.0784;3.1161,-2.5426,-.374;.809,-2.6383,.5277;.8601,-2.4935,-1.2156;2.6299,-1.5684,1.914;2.5242,.0149,1.1894;.4466,-.0103,-.9859;.2436,-.2279,.7451;4.9613,-1.8232,1.1864;4.74,-.413,2.1953;-1.6197,-1.848,.3326;-1.4438,-1.6117,-1.3947;6.261,.0385,.3327;5.0552,-.4063,-.844;3.6401,1.5526,-.1692;4.7926,1.9536,1.0994;5.26,2.0798,-.5925;-4.4702,1.8888,1.21;-3.8312,2.9767,-1.082;</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="-2.277894"
                        y3="1.163056"
                        z3="-1.550131"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-3.104926"
                        y3="-0.478289"
                        z3="1.737103"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-2.227267"
                        y3="-0.008694"
                        z3="-0.326207"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.549001"
                        y3="-1.617237"
                        z3="-0.229452"/>
                  <atom elementType="C"
                        id="a5"
                        x3="1.060762"
                        y3="-1.950677"
                        z3="-0.286438"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.994699"
                        y3="-0.965933"
                        z3="1.075449"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.146722"
                        y3="-0.732659"
                        z3="-0.219057"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.51008"
                        y3="-0.825771"
                        z3="1.207591"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.309376"
                        y3="-1.127774"
                        z3="-0.424477"/>
                  <atom elementType="C"
                        id="a10"
                        x3="5.183465"
                        y3="0.041506"
                        z3="0.145581"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.689934"
                        y3="1.481154"
                        z3="0.119826"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.03618"
                        y3="0.247584"
                        z3="0.753128"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.758928"
                        y3="1.487156"
                        z3="0.504519"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.441948"
                        y3="2.058636"
                        z3="-0.666862"/>
                  <atom elementType="H"
                        id="a15"
                        x3="2.801064"
                        y3="-0.973983"
                        z3="-1.078437"/>
                  <atom elementType="H"
                        id="a16"
                        x3="3.116097"
                        y3="-2.542568"
                        z3="-0.374024"/>
                  <atom elementType="H"
                        id="a17"
                        x3="0.809045"
                        y3="-2.638316"
                        z3="0.527689"/>
                  <atom elementType="H"
                        id="a18"
                        x3="0.860068"
                        y3="-2.493514"
                        z3="-1.21561"/>
                  <atom elementType="H"
                        id="a19"
                        x3="2.629867"
                        y3="-1.568397"
                        z3="1.913979"/>
                  <atom elementType="H"
                        id="a20"
                        x3="2.524207"
                        y3="0.014898"
                        z3="1.189386"/>
                  <atom elementType="H"
                        id="a21"
                        x3="0.446622"
                        y3="-0.010342"
                        z3="-0.985921"/>
                  <atom elementType="H"
                        id="a22"
                        x3="0.243608"
                        y3="-0.227858"
                        z3="0.745124"/>
                  <atom elementType="H"
                        id="a23"
                        x3="4.961281"
                        y3="-1.823202"
                        z3="1.18639"/>
                  <atom elementType="H"
                        id="a24"
                        x3="4.740029"
                        y3="-0.41295"
                        z3="2.195285"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.619703"
                        y3="-1.847991"
                        z3="0.332639"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.44385"
                        y3="-1.611696"
                        z3="-1.394686"/>
                  <atom elementType="H"
                        id="a27"
                        x3="6.260972"
                        y3="0.03855"
                        z3="0.332723"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.055199"
                        y3="-0.406293"
                        z3="-0.843967"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.640067"
                        y3="1.552601"
                        z3="-0.169208"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.79255"
                        y3="1.953572"
                        z3="1.099376"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.259958"
                        y3="2.079828"
                        z3="-0.592479"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.470175"
                        y3="1.88885"
                        z3="1.210027"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.831206"
                        y3="2.976729"
                        z3="-1.082037"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a22" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
               </bondArray>
               <formula concise="C11H19NOS">
                  <atomArray count="11 19 1 1 1" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">194.18879999999996</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C11H19NOS/c1-2-3-4-5-6-7-9-12-11(13)8-10-14-12/h8,10H,2-7,9H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,10,8,6,4,5,7,13,9,14,12,3,2,1/CRV:8.3,10.3,11.3,13.1/rA:33nSO1NCCCCCCCCC3C3C3HHHHHHHHHHHHHHHHHHH/rB:;s1;;s4;s4;s5;s6;s3s7;s8;s10;s2s3;s12;s1s13;s4;s4;s5;s5;s6;s6;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s11;s13;s14;/rC:-2.2779,1.1631,-1.5501;-3.1049,-.4783,1.7371;-2.2273,-.0087,-.3262;2.549,-1.6172,-.2295;1.0608,-1.9507,-.2864;2.9947,-.9659,1.0754;.1467,-.7327,-.2191;4.5101,-.8258,1.2076;-1.3094,-1.1278,-.4245;5.1835,.0415,.1456;4.6899,1.4812,.1198;-3.0362,.2476,.7531;-3.7589,1.4872,.5045;-3.4419,2.0586,-.6669;2.8011,-.974,-1.0784;3.1161,-2.5426,-.374;.809,-2.6383,.5277;.8601,-2.4935,-1.2156;2.6299,-1.5684,1.914;2.5242,.0149,1.1894;.4466,-.0103,-.9859;.2436,-.2279,.7451;4.9613,-1.8232,1.1864;4.74,-.4129,2.1953;-1.6197,-1.848,.3326;-1.4439,-1.6117,-1.3947;6.261,.0386,.3327;5.0552,-.4063,-.844;3.6401,1.5526,-.1692;4.7926,1.9536,1.0994;5.26,2.0798,-.5925;-4.4702,1.8888,1.21;-3.8312,2.9767,-1.082;</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">1311</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1750.5803</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">953.1982</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-958.86382399</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">986.71272822</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-1945.57655221</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-3267.74942307</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1322.17287086</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02064377</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1914.37197436</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">955.50815037</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00351193</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">57.999999591687</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">57.999999591687</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">115.999999183374</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-75.344324393669</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">-2422.0880 -522.4554 -394.1107 -282.5893 -281.1051 -280.6396 -279.9478 -279.4394 -279.2910 -279.1712 -279.1593 -279.1211 -279.1044 -278.9747 -220.5047 -164.8807 -164.7088 -164.5933 -31.7201 -29.5954 -26.0719 -25.1861 -24.4302 -23.3933 -23.2808 -22.1507 -20.8721 -19.9826 -19.4026 -18.7236 -18.0846 -17.6964 -16.5030 -15.9715 -15.5023 -15.3506 -15.2069 -14.8373 -14.6504 -14.3211 -14.1469 -13.7260 -13.4721 -12.9354 -12.8039 -12.7635 -12.5558 -12.3303 -12.0138 -11.7172 -11.4877 -11.3831 -10.8286 -10.8027 -10.6523 -10.0616 -10.0264 -8.4937 1.0201 1.6496 3.2317 3.6471 3.8147 3.8569 4.0787 4.1739 4.3059 4.3902 4.6791 4.7429 5.0098 5.2409 5.3928 5.5380 5.6203 5.7842 5.8647 6.2072 6.2803 6.3536 6.5400 6.7004 6.7829 7.0979 7.3597 7.4950 7.5408 7.6837 7.8987 8.0642 8.1846 8.3047 8.4790 8.6469 8.7315 8.8362 9.2522 9.3649 9.4367 9.6465 9.7265 9.9102 10.1474 10.2277 10.3551 10.6337 10.9958 11.2213 11.3589 11.3645 11.4363 11.8982 12.0737 12.2836 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37.6736 37.9965 38.1878 38.3364 38.5877 38.7748 39.1360 39.2810 39.6425 39.9385 39.9909 40.4030 40.5127 40.6642 40.9437 41.2135 41.4308 41.5099 41.7650 41.8567 42.0955 42.1895 42.3187 42.5971 42.6601 42.8262 43.0143 43.0436 43.1308 43.3814 43.5571 43.7305 44.1238 44.1988 44.3896 44.4075 44.5549 44.7647 45.0484 45.2307 45.5003 45.8222 46.0060 46.3795 46.4424 46.5073 46.9204 47.0677 47.2318 47.6405 47.9247 48.3131 48.4578 48.6975 48.9125 49.1555 49.3730 49.5648 49.7566 49.9819 50.1763 50.7332 50.9086 51.4399 51.6883 52.0769 52.2490 52.5831 52.8326 53.2719 53.3666 54.4774 54.7334 55.0099 55.8970 56.2988 56.7771 57.2776 57.8472 58.5299 58.9261 59.1928 59.5067 59.6784 60.3189 60.3682 60.8363 60.9591 61.1292 61.6615 61.7450 62.1841 62.3542 62.6182 62.8465 63.4345 64.3773 64.6704 65.5157 66.0665 66.3661 66.5082 67.4602 67.6879 67.8518 68.4810 69.5346 70.0303 70.3258 70.5756 71.0290 71.4124 71.7908 71.8060 71.8895 72.1836 72.2666 72.5718 72.6995 73.0554 73.1374 73.7915 74.0895 74.2597 74.4316 74.6057 75.0353 75.3098 75.5391 75.9872 76.0558 76.3164 76.5794 76.8959 77.1396 77.5283 78.1771 78.4535 78.8849 79.0393 79.6310 79.6554 79.9887 80.1848 80.5507 80.7779 80.9531 81.2619 81.3733 81.5463 81.8797 82.0664 82.3170 82.4850 82.7952 82.9813 83.2312 83.4479 83.6742 83.8675 84.4197 84.6276 84.9243 85.2019 85.3587 85.6615 86.2128 86.5729 86.7195 86.7989 86.9756 87.1044 87.2526 87.3042 87.5362 87.7477 87.8450 88.0725 88.2622 88.3421 88.6622 88.9303 89.0005 89.0263 89.2256 89.4672 89.5824 89.7231 89.7997 89.9879 90.2358 90.2395 90.3630 90.4479 90.5385 90.9977 91.1989 91.2713 91.3514 91.7056 91.9378 92.2143 92.5143 92.6627 92.9274 93.2497 93.4041 93.7283 94.0754 94.2601 94.4884 94.6528 95.0185 95.2083 95.5025 95.6572 96.1752 96.4656 96.6655 96.9424 97.4627 97.6626 97.7714 97.9740 98.1730 98.6241 98.9586 99.4030 99.9435 100.1009 100.4723 100.6449 100.8714 101.0483 101.2980 101.5241 101.6571 101.9136 102.1714 102.6327 102.9446 103.2490 103.3134 103.6149 104.0220 104.0399 104.2502 104.4949 104.5973 104.6398 105.2830 105.4430 105.7721 106.1580 106.2851 106.7934 107.0755 107.1300 107.2919 107.5467 107.9977 108.1950 108.3748 108.4658 108.7827 108.8976 109.1266 109.3366 109.5408 109.6288 110.0761 110.1761 110.4070 110.5850 110.7876 110.9002 111.2204 111.6889 111.7473 112.2576 112.7630 112.9509 113.2835 113.4413 113.4707 113.7688 113.9197 114.1596 114.3079 114.4961 114.8057 114.8128 114.8745 115.1294 115.3210 115.6348 116.0266 116.1928 116.2701 116.5598 116.7214 116.8805 117.3430 117.5011 117.8266 118.1092 118.4991 118.5897 118.8360 119.0457 119.2933 119.7521 119.9337 120.1348 120.2699 120.7384 120.7882 121.0794 121.3353 121.4390 121.6525 121.7767 122.1426 122.3279 122.4893 122.8042 123.0004 123.4711 123.6277 123.9666 124.1098 124.5724 125.0047 125.8741 126.1086 126.7246 127.1875 127.4244 127.8428 128.0880 128.5919 128.8891 129.1129 129.3909 129.8255 130.0053 130.0829 130.3167 130.5252 130.8229 131.1901 131.7159 131.8072 132.1415 132.6745 132.8806 133.7496 133.9901 134.2577 134.6609 134.7987 135.6282 135.7640 135.8577 136.0893 136.7080 137.0334 137.3671 137.5518 138.0316 138.3780 138.4842 138.7226 139.2716 139.4459 139.7033 139.7875 140.2602 140.7410 141.1490 141.2423 141.4824 141.9400 142.4187 142.6266 142.9940 143.5505 143.7775 144.4908 145.7037 145.8834 146.0459 146.5073 146.8229 146.8957 147.4039 147.8738 148.5511 148.7310 149.0420 149.3827 149.4593 149.7798 150.2197 150.3933 151.1877 151.4851 151.9475 152.4917 152.6603 152.8741 153.1563 153.4831 153.6292 153.8169 154.2128 154.4020 154.4513 154.6164 154.8089 155.3128 155.6682 156.0472 156.9466 157.0577 157.2998 157.4693 157.8983 158.4141 158.7381 159.4051 159.5574 159.8698 160.0504 160.1547 160.3596 160.8624 160.9881 162.2297 162.4940 164.6309 167.4378 170.9023 176.9196 177.1688 182.5208 186.1545 186.6029 188.6516 189.0728 189.5811 193.5744 195.6694 197.8548 206.9420 244.2651 259.7344 260.5194 552.1769 617.7457 636.9202 637.5430 638.3466 640.0334 640.7871 641.1550 642.5661 643.1048 643.5853 646.9915 895.9115 1198.9509</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">0.113967 -0.550163 -0.073248 -0.129555 -0.156869 -0.131704 -0.078774 -0.154038 -0.090806 -0.114861 -0.274528 0.319526 -0.272896 -0.068186 0.065054 0.076544 0.074769 0.075254 0.078715 0.066183 0.063911 0.078003 0.069366 0.075710 0.098189 0.124289 0.071714 0.061293 0.076124 0.081909 0.094009 0.159427 0.171673</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">15.8860 8.5502 7.0732 6.1296 6.1569 6.1317 6.0788 6.1540 6.0908 6.1149 6.2745 5.6805 6.2729 6.0682 0.9349 0.9235 0.9252 0.9247 0.9213 0.9338 0.9361 0.9220 0.9306 0.9243 0.9018 0.8757 0.9283 0.9387 0.9239 0.9181 0.9060 0.8406 0.8283</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">0.1140 -0.5502 -0.0732 -0.1296 -0.1569 -0.1317 -0.0788 -0.1540 -0.0908 -0.1149 -0.2745 0.3195 -0.2729 -0.0682 0.0651 0.0765 0.0748 0.0753 0.0787 0.0662 0.0639 0.0780 0.0694 0.0757 0.0982 0.1243 0.0717 0.0613 0.0761 0.0819 0.0940 0.1594 0.1717</array>
                     <array dataType="xsd:double" dictRef="o:va" size="33">2.5524 1.9651 3.0878 3.8812 3.9224 3.8537 3.8203 3.9049 3.8040 3.8721 3.9282 4.2098 3.9165 3.9938 1.0063 1.0107 1.0087 1.0120 1.0107 1.0014 1.0180 1.0158 1.0102 1.0070 1.0312 1.0021 1.0079 1.0035 0.9981 1.0012 1.0044 0.9984 0.9864</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="33">2.5524 1.9651 3.0878 3.8812 3.9224 3.8537 3.8203 3.9049 3.8040 3.8721 3.9282 4.2098 3.9165 3.9938 1.0063 1.0107 1.0087 1.0120 1.0107 1.0014 1.0180 1.0158 1.0102 1.0070 1.0312 1.0021 1.0079 1.0035 0.9981 1.0012 1.0044 0.9984 0.9864</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">1.0024 1.2580 1.8191 0.8517 1.1882 0.9415 0.9148 1.0083 1.0055 0.9206 1.0117 1.0100 0.9315 1.0015 1.0091 0.9038 1.0144 0.9947 0.9357 1.0116 1.0163 0.9917 1.0079 0.9333 1.0063 1.0045 0.9905 0.9931 0.9970 1.1156 1.7333 0.9686 0.9378</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="33">0 2 0 13 1 11 2 8 2 11 3 4 3 5 3 14 3 15 4 6 4 16 4 17 5 7 5 18 5 19 6 8 6 20 6 21 7 9 7 22 7 23 8 24 8 25 9 10 9 26 9 27 10 28 10 29 10 30 11 12 12 13 12 31 13 32</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.012467109</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-958.876291097402</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">34.64917 -34.06273 0.58644 -5.76415 6.70228 0.93814 2.85261 -4.63566 -1.78305</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.09840</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.33370</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
