<?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="-2.655757"
                        y3="-0.381799"
                        z3="-1.599222"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-2.423244"
                        y3="1.281486"
                        z3="1.768445"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-2.348947"
                        y3="-0.238243"
                        z3="0.060263"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.014365"
                        y3="-1.480144"
                        z3="-0.287205"/>
                  <atom elementType="C"
                        id="a5"
                        x3="0.496325"
                        y3="-1.394863"
                        z3="-0.41832"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.671778"
                        y3="-0.206365"
                        z3="0.231557"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.226828"
                        y3="-1.238964"
                        z3="0.914117"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.192391"
                        y3="-0.291291"
                        z3="0.248024"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.742008"
                        y3="-1.326123"
                        z3="0.813664"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.861913"
                        y3="0.975894"
                        z3="0.764095"/>
                  <atom elementType="C"
                        id="a11"
                        x3="6.379728"
                        y3="0.879934"
                        z3="0.775037"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.611913"
                        y3="0.997735"
                        z3="0.585916"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.133206"
                        y3="1.853174"
                        z3="-0.46577"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.199555"
                        y3="1.238697"
                        z3="-1.65874"/>
                  <atom elementType="H"
                        id="a15"
                        x3="2.434983"
                        y3="-1.71772"
                        z3="-1.269176"/>
                  <atom elementType="H"
                        id="a16"
                        x3="2.277336"
                        y3="-2.31913"
                        z3="0.365951"/>
                  <atom elementType="H"
                        id="a17"
                        x3="0.133423"
                        y3="-2.301637"
                        z3="-0.912831"/>
                  <atom elementType="H"
                        id="a18"
                        x3="0.247644"
                        y3="-0.562905"
                        z3="-1.084208"/>
                  <atom elementType="H"
                        id="a19"
                        x3="2.316418"
                        y3="0.017277"
                        z3="1.242213"/>
                  <atom elementType="H"
                        id="a20"
                        x3="2.362083"
                        y3="0.638544"
                        z3="-0.39367"/>
                  <atom elementType="H"
                        id="a21"
                        x3="0.045238"
                        y3="-0.299312"
                        z3="1.400014"/>
                  <atom elementType="H"
                        id="a22"
                        x3="0.088895"
                        y3="-2.0381"
                        z3="1.591658"/>
                  <atom elementType="H"
                        id="a23"
                        x3="4.554967"
                        y3="-0.505127"
                        z3="-0.763494"/>
                  <atom elementType="H"
                        id="a24"
                        x3="4.50209"
                        y3="-1.141094"
                        z3="0.866294"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.188451"
                        y3="-1.314518"
                        z3="1.807728"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.043265"
                        y3="-2.267199"
                        z3="0.350482"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.553928"
                        y3="1.825082"
                        z3="0.146433"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.501547"
                        y3="1.189757"
                        z3="1.774926"/>
                  <atom elementType="H"
                        id="a29"
                        x3="6.772602"
                        y3="0.700737"
                        z3="-0.227555"/>
                  <atom elementType="H"
                        id="a30"
                        x3="6.837679"
                        y3="1.797076"
                        z3="1.147779"/>
                  <atom elementType="H"
                        id="a31"
                        x3="6.720301"
                        y3="0.060871"
                        z3="1.411329"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.428749"
                        y3="2.875329"
                        z3="-0.28632"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.545633"
                        y3="1.648903"
                        z3="-2.595958"/>
               </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 a5" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a7" 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 a24" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 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:-2.6558,-.3818,-1.5992;-2.4232,1.2815,1.7684;-2.3489,-.2382,.0603;2.0144,-1.4801,-.2872;.4963,-1.3949,-.4183;2.6718,-.2064,.2316;-.2268,-1.239,.9141;4.1924,-.2913,.248;-1.742,-1.3261,.8137;4.8619,.9759,.7641;6.3797,.8799,.775;-2.6119,.9977,.5859;-3.1332,1.8532,-.4658;-3.1996,1.2387,-1.6587;2.435,-1.7177,-1.2692;2.2773,-2.3191,.366;.1334,-2.3016,-.9128;.2476,-.5629,-1.0842;2.3164,.0173,1.2422;2.3621,.6385,-.3937;.0452,-.2993,1.4;.0889,-2.0381,1.5917;4.555,-.5051,-.7635;4.5021,-1.1411,.8663;-2.1885,-1.3145,1.8077;-2.0433,-2.2672,.3505;4.5539,1.8251,.1464;4.5015,1.1898,1.7749;6.7726,.7007,-.2276;6.8377,1.7971,1.1478;6.7203,.0609,1.4113;-3.4287,2.8753,-.2863;-3.5456,1.6489,-2.596;</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">991.6002559651 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">4.242e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.175 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">0.129 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.307 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="-2.65575738"
                                 y3="-0.38179875"
                                 z3="-1.59922185">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-2.42324432"
                                 y3="1.28148619"
                                 z3="1.76844543">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="-2.34894716"
                                 y3="-0.23824279"
                                 z3="0.06026328">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="2.0143647"
                                 y3="-1.48014365"
                                 z3="-0.28720459">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="0.49632452"
                                 y3="-1.39486327"
                                 z3="-0.41831996">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.67177821"
                                 y3="-0.20636475"
                                 z3="0.23155723">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-0.22682755"
                                 y3="-1.23896423"
                                 z3="0.91411671">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="4.19239126"
                                 y3="-0.29129111"
                                 z3="0.24802369">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.74200805"
                                 y3="-1.32612253"
                                 z3="0.81366443">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.86191346"
                                 y3="0.9758936"
                                 z3="0.76409528">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="6.37972791"
                                 y3="0.87993385"
                                 z3="0.77503716">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.611913"
                                 y3="0.99773462"
                                 z3="0.58591595">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.13320638"
                                 y3="1.85317403"
                                 z3="-0.46577037">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.19955519"
                                 y3="1.23869695"
                                 z3="-1.65873975">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a15"
                                 x3="2.4349829"
                                 y3="-1.71771971"
                                 z3="-1.2691764">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a16"
                                 x3="2.27733594"
                                 y3="-2.31913016"
                                 z3="0.36595088">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="0.13342302"
                                 y3="-2.30163663"
                                 z3="-0.91283083">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="0.24764392"
                                 y3="-0.56290549"
                                 z3="-1.08420765">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="2.31641778"
                                 y3="0.01727659"
                                 z3="1.24221251">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="2.36208337"
                                 y3="0.63854364"
                                 z3="-0.39366973">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="0.04523793"
                                 y3="-0.29931169"
                                 z3="1.40001362">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="0.08889459"
                                 y3="-2.03810039"
                                 z3="1.59165802">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="4.5549666"
                                 y3="-0.5051267"
                                 z3="-0.76349406">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="4.50208974"
                                 y3="-1.14109391"
                                 z3="0.8662945">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-2.18845081"
                                 y3="-1.31451838"
                                 z3="1.80772796">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.04326535"
                                 y3="-2.26719902"
                                 z3="0.35048201">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="4.55392848"
                                 y3="1.82508211"
                                 z3="0.14643342">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="4.50154737"
                                 y3="1.18975654"
                                 z3="1.77492604">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="6.77260234"
                                 y3="0.70073716"
                                 z3="-0.22755469">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="6.83767866"
                                 y3="1.79707552"
                                 z3="1.14777851">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="6.72030092"
                                 y3="0.06087055"
                                 z3="1.41132859">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.42874928"
                                 y3="2.87532879"
                                 z3="-0.28632041">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.54563299"
                                 y3="1.64890271"
                                 z3="-2.59595786">
                              <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 a5" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a4 a16" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a5 a7" 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 a24" order="S"/>
                           <bond atomRefs2="a8 a23" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a9 a26" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a10 a27" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a13 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:-2.6558,-.3818,-1.5992;-2.4232,1.2815,1.7684;-2.3489,-.2382,.0603;2.0144,-1.4801,-.2872;.4963,-1.3949,-.4183;2.6718,-.2064,.2316;-.2268,-1.239,.9141;4.1924,-.2913,.248;-1.742,-1.3261,.8137;4.8619,.9759,.7641;6.3797,.8799,.775;-2.6119,.9977,.5859;-3.1332,1.8532,-.4658;-3.1996,1.2387,-1.6587;2.435,-1.7177,-1.2692;2.2773,-2.3191,.366;.1334,-2.3016,-.9128;.2476,-.5629,-1.0842;2.3164,.0173,1.2422;2.3621,.6385,-.3937;.0452,-.2993,1.4;.0889,-2.0381,1.5917;4.555,-.5051,-.7635;4.5021,-1.1411,.8663;-2.1885,-1.3145,1.8077;-2.0433,-2.2672,.3505;4.5539,1.8251,.1464;4.5015,1.1898,1.7749;6.7726,.7007,-.2276;6.8377,1.7971,1.1478;6.7203,.0609,1.4113;-3.4287,2.8753,-.2863;-3.5456,1.6489,-2.596;</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 "WATER"</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="-2.655757"
                        y3="-0.381799"
                        z3="-1.599222"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-2.423244"
                        y3="1.281486"
                        z3="1.768445"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-2.348947"
                        y3="-0.238243"
                        z3="0.060263"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.014365"
                        y3="-1.480144"
                        z3="-0.287205"/>
                  <atom elementType="C"
                        id="a5"
                        x3="0.496325"
                        y3="-1.394863"
                        z3="-0.41832"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.671778"
                        y3="-0.206365"
                        z3="0.231557"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.226828"
                        y3="-1.238964"
                        z3="0.914117"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.192391"
                        y3="-0.291291"
                        z3="0.248024"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.742008"
                        y3="-1.326123"
                        z3="0.813664"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.861913"
                        y3="0.975894"
                        z3="0.764095"/>
                  <atom elementType="C"
                        id="a11"
                        x3="6.379728"
                        y3="0.879934"
                        z3="0.775037"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.611913"
                        y3="0.997735"
                        z3="0.585916"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.133206"
                        y3="1.853174"
                        z3="-0.46577"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.199555"
                        y3="1.238697"
                        z3="-1.65874"/>
                  <atom elementType="H"
                        id="a15"
                        x3="2.434983"
                        y3="-1.71772"
                        z3="-1.269176"/>
                  <atom elementType="H"
                        id="a16"
                        x3="2.277336"
                        y3="-2.31913"
                        z3="0.365951"/>
                  <atom elementType="H"
                        id="a17"
                        x3="0.133423"
                        y3="-2.301637"
                        z3="-0.912831"/>
                  <atom elementType="H"
                        id="a18"
                        x3="0.247644"
                        y3="-0.562905"
                        z3="-1.084208"/>
                  <atom elementType="H"
                        id="a19"
                        x3="2.316418"
                        y3="0.017277"
                        z3="1.242213"/>
                  <atom elementType="H"
                        id="a20"
                        x3="2.362083"
                        y3="0.638544"
                        z3="-0.39367"/>
                  <atom elementType="H"
                        id="a21"
                        x3="0.045238"
                        y3="-0.299312"
                        z3="1.400014"/>
                  <atom elementType="H"
                        id="a22"
                        x3="0.088895"
                        y3="-2.0381"
                        z3="1.591658"/>
                  <atom elementType="H"
                        id="a23"
                        x3="4.554967"
                        y3="-0.505127"
                        z3="-0.763494"/>
                  <atom elementType="H"
                        id="a24"
                        x3="4.50209"
                        y3="-1.141094"
                        z3="0.866294"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.188451"
                        y3="-1.314518"
                        z3="1.807728"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.043265"
                        y3="-2.267199"
                        z3="0.350482"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.553928"
                        y3="1.825082"
                        z3="0.146433"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.501547"
                        y3="1.189757"
                        z3="1.774926"/>
                  <atom elementType="H"
                        id="a29"
                        x3="6.772602"
                        y3="0.700737"
                        z3="-0.227555"/>
                  <atom elementType="H"
                        id="a30"
                        x3="6.837679"
                        y3="1.797076"
                        z3="1.147779"/>
                  <atom elementType="H"
                        id="a31"
                        x3="6.720301"
                        y3="0.060871"
                        z3="1.411329"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.428749"
                        y3="2.875329"
                        z3="-0.28632"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.545633"
                        y3="1.648903"
                        z3="-2.595958"/>
               </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 a5" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a7" 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 a24" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 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:-2.6558,-.3818,-1.5992;-2.4232,1.2815,1.7684;-2.3489,-.2382,.0603;2.0144,-1.4801,-.2872;.4963,-1.3949,-.4183;2.6718,-.2064,.2316;-.2268,-1.239,.9141;4.1924,-.2913,.248;-1.742,-1.3261,.8137;4.8619,.9759,.7641;6.3797,.8799,.775;-2.6119,.9977,.5859;-3.1332,1.8532,-.4658;-3.1996,1.2387,-1.6587;2.435,-1.7177,-1.2692;2.2773,-2.3191,.366;.1334,-2.3016,-.9128;.2476,-.5629,-1.0842;2.3164,.0173,1.2422;2.3621,.6385,-.3937;.0452,-.2993,1.4;.0889,-2.0381,1.5917;4.555,-.5051,-.7635;4.5021,-1.1411,.8663;-2.1885,-1.3145,1.8077;-2.0433,-2.2672,.3505;4.5539,1.8251,.1464;4.5015,1.1898,1.7749;6.7726,.7007,-.2276;6.8377,1.7971,1.1478;6.7203,.0609,1.4113;-3.4287,2.8753,-.2863;-3.5456,1.6489,-2.596;</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">78.3550</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 1.5200 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">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</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! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1198</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1719.3354</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">945.3948</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">-958.85659623</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">991.60025597</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-1950.45685220</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-3277.70951297</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1327.25266077</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02674589</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1914.37763941</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">955.52104318</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00349082</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">58.000025023384</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">58.000025023384</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">116.000050046769</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-75.347134128086</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="711">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710</array>
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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="711"
                            units="nonsi:electronvolt">-2422.1284 -522.5460 -394.1726 -282.6285 -281.0981 -280.6635 -279.9469 -279.3718 -279.2290 -279.1435 -279.1366 -279.0861 -279.0786 -278.9509 -220.5430 -164.9198 -164.7446 -164.6330 -31.7691 -29.6330 -26.0847 -25.1284 -24.4094 -23.4327 -23.3750 -22.2071 -20.7975 -19.7168 -19.4777 -18.5289 -18.4386 -17.7009 -16.5693 -15.9614 -15.6264 -15.4947 -15.0594 -14.6699 -14.4933 -14.3911 -14.0412 -13.8156 -13.6191 -13.0076 -12.7886 -12.6776 -12.4146 -12.3800 -12.0936 -11.7190 -11.4187 -11.1150 -11.0318 -10.8646 -10.6375 -10.1668 -10.0504 -8.5342 1.0076 1.6262 3.3999 3.6102 3.7444 3.8623 4.0221 4.1380 4.3091 4.4458 4.6943 4.8782 4.9733 5.2950 5.4701 5.5595 5.7326 5.8803 5.9368 6.0482 6.2037 6.3400 6.5544 6.8073 6.8948 7.0162 7.0661 7.2885 7.3686 7.6889 7.8632 7.9829 8.2081 8.2839 8.5503 8.7459 8.8846 9.0493 9.2834 9.4032 9.7042 9.7251 9.9359 10.1407 10.3699 10.5330 10.5520 10.8037 10.9185 11.0841 11.1950 11.2181 11.5270 11.7404 11.8461 12.1895 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37.4901 37.9530 38.0398 38.4395 38.5222 38.8282 39.1483 39.3931 39.4791 39.9424 40.2172 40.2634 40.6185 40.7356 40.7855 41.0201 41.3548 41.4313 41.4980 41.6035 41.8940 42.1343 42.1786 42.2739 42.3892 42.7272 42.7719 42.9551 42.9742 43.3129 43.4902 43.5891 43.8091 44.1126 44.2659 44.3837 44.7108 44.7875 45.1162 45.1961 45.5565 45.6953 45.8378 45.9294 46.3271 46.5392 46.6422 46.8616 47.1235 47.3757 47.7934 48.1920 48.3476 48.6505 48.7703 49.0356 49.0922 49.3773 49.7246 50.0566 50.3019 50.8237 51.1799 51.4675 51.5893 51.7822 51.9002 52.7703 52.9641 53.1727 53.8056 54.4085 54.8622 55.0994 55.8181 56.4679 56.7640 57.4164 57.7759 58.1387 58.4854 59.2291 59.7916 59.9237 60.1193 60.4417 60.8700 60.8906 61.2160 61.3658 61.5607 61.9986 62.1965 62.3754 62.6745 63.2621 63.9084 64.6496 65.0752 65.4708 66.3834 66.5132 67.4877 67.7265 68.0432 68.4971 69.4133 69.6756 70.1298 70.5744 71.1453 71.2855 71.5254 71.8060 71.9034 72.1606 72.3089 72.7185 72.8785 73.0237 73.2820 73.4664 73.7212 74.0430 74.3586 74.3976 74.8125 75.0747 75.3851 75.7490 75.9467 76.1550 76.5639 76.7167 77.2486 77.7764 78.3205 78.6004 78.8828 79.3972 79.4580 79.8469 80.0286 80.1972 80.4479 80.8276 81.0482 81.1919 81.5310 81.6467 81.7247 81.9326 82.0783 82.5694 82.6642 82.8803 83.4226 83.4697 83.8009 84.2616 84.4669 84.7752 84.9109 84.9788 85.3810 86.0379 86.1124 86.1939 86.6126 86.6936 86.7641 86.9312 87.1010 87.4998 87.6481 87.7293 87.8420 88.0358 88.2782 88.4395 88.5200 88.7875 88.9873 89.2547 89.2871 89.3476 89.5451 89.7504 89.7918 90.0139 90.0625 90.2674 90.4952 90.5802 90.6411 90.8178 91.0451 91.2077 91.2429 91.5647 91.7222 92.0324 92.1416 92.5065 92.6363 92.8024 92.9389 93.2188 93.6705 93.7565 94.1300 94.5386 94.7194 95.0057 95.2843 95.7681 95.8764 96.0975 96.3021 97.1358 97.3486 97.5770 97.8408 98.0455 98.4204 98.6463 99.0361 99.4166 99.8645 99.9109 100.1282 100.6700 100.8692 101.0066 101.2017 101.4021 101.7656 101.9089 102.0472 102.2517 102.4681 102.8808 103.1202 103.3438 103.8866 104.0818 104.2640 104.2935 104.7032 105.0545 105.1843 105.3927 105.8916 106.1060 106.7190 106.9871 107.1389 107.3065 107.4936 107.9328 107.9864 108.3397 108.4136 108.6261 108.8047 109.1320 109.3677 109.4793 109.5997 109.8189 110.0425 110.2595 110.4480 110.8671 110.9112 111.3579 111.6534 111.7275 112.3347 112.4671 112.7700 113.0198 113.1494 113.1648 113.3004 113.5362 113.6812 113.8905 114.1976 114.2840 114.4081 114.5706 114.7900 115.1797 115.3630 115.4817 115.6951 115.9562 116.2949 116.4663 116.5873 116.6596 116.9797 117.1750 117.5505 117.7852 118.2227 118.5143 118.6982 118.8083 118.9390 119.5208 119.6481 120.0031 120.1399 120.3414 120.4231 120.8016 121.0860 121.2490 121.4010 121.5462 121.9299 122.0944 122.4449 122.4631 122.8917 123.1648 123.5052 123.8335 123.9476 124.1507 124.9642 125.0192 125.3667 126.2704 126.8433 127.1934 127.2973 127.5658 128.3534 128.5515 128.6731 129.1790 129.8175 130.1809 130.2949 130.3288 130.7557 130.8860 131.3502 132.0045 132.1806 132.5089 132.9944 133.1724 133.5118 134.1131 134.2899 134.9206 135.4492 135.7862 135.9309 136.3192 136.3673 136.7310 137.1571 137.3409 137.8496 137.9216 138.0362 138.2627 138.8707 139.0652 139.4670 139.6609 140.1476 140.3235 140.5991 140.9362 141.3890 141.4875 141.7649 141.9593 142.6162 143.1786 143.5799 144.5467 145.1598 145.5087 145.9781 146.0925 146.2410 146.4692 147.1402 147.6077 147.7104 147.8552 148.4075 148.8796 149.2867 149.4381 150.1883 150.5310 151.0513 151.1738 151.6794 152.0534 152.2492 152.7409 153.0551 153.2916 153.3180 153.8054 154.1391 154.3902 154.4324 154.6000 154.9256 155.0501 155.3083 155.3999 155.5046 156.0270 156.2441 157.1681 157.4082 158.1312 158.4716 158.5410 158.8692 159.0043 159.5242 160.2573 160.3642 160.5910 161.1244 161.3636 162.0727 162.4796 164.7651 167.1094 170.5130 176.6253 176.9308 182.3484 186.6384 187.2017 188.6038 188.8162 190.1431 193.6166 195.4500 197.7051 206.9509 244.7170 259.3809 260.5754 553.1347 617.8883 636.3006 637.0520 638.7096 639.2473 640.0068 641.0852 641.6173 642.9690 643.7293 646.1636 895.6715 1199.1797</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">0.123857 -0.597009 -0.070536 -0.137190 -0.148073 -0.106259 -0.082582 -0.120308 -0.113161 -0.075479 -0.285335 0.348573 -0.280794 -0.057155 0.072775 0.065784 0.088872 0.060079 0.060130 0.059254 0.068179 0.080717 0.056930 0.057027 0.111307 0.124130 0.054585 0.054591 0.078768 0.090165 0.078204 0.161928 0.178024</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">15.8761 8.5970 7.0705 6.1372 6.1481 6.1063 6.0826 6.1203 6.1132 6.0755 6.2853 5.6514 6.2808 6.0572 0.9272 0.9342 0.9111 0.9399 0.9399 0.9407 0.9318 0.9193 0.9431 0.9430 0.8887 0.8759 0.9454 0.9454 0.9212 0.9098 0.9218 0.8381 0.8220</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">0.1239 -0.5970 -0.0705 -0.1372 -0.1481 -0.1063 -0.0826 -0.1203 -0.1132 -0.0755 -0.2853 0.3486 -0.2808 -0.0572 0.0728 0.0658 0.0889 0.0601 0.0601 0.0593 0.0682 0.0807 0.0569 0.0570 0.1113 0.1241 0.0546 0.0546 0.0788 0.0902 0.0782 0.1619 0.1780</array>
                     <array dataType="xsd:double" dictRef="o:va" size="33">2.5654 1.8993 3.0873 3.9372 3.8929 3.8638 3.7740 3.8895 3.8776 3.8678 3.9461 4.1599 3.9340 3.9767 1.0100 1.0098 1.0053 1.0123 1.0101 1.0091 1.0272 1.0157 1.0091 1.0077 1.0193 1.0008 1.0069 1.0072 1.0003 1.0044 1.0002 0.9984 0.9833</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="33">2.5654 1.8993 3.0873 3.9372 3.8929 3.8638 3.7740 3.8895 3.8776 3.8678 3.9461 4.1599 3.9340 3.9767 1.0100 1.0098 1.0053 1.0123 1.0101 1.0091 1.0272 1.0157 1.0091 1.0077 1.0193 1.0008 1.0069 1.0072 1.0003 1.0044 1.0002 0.9984 0.9833</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">1.0108 1.2557 1.7446 0.8479 1.1943 0.9624 0.9252 1.0098 1.0163 0.9133 1.0026 0.9951 0.9404 1.0046 1.0049 0.9199 1.0027 0.9974 0.9428 1.0066 1.0021 1.0017 1.0107 0.9383 1.0034 1.0034 0.9959 1.0013 0.9961 1.1296 1.7199 0.9687 0.9357</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">-0.012454050</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-958.869050282248</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">35.11134 -35.14154 -0.03020 -3.56134 2.59494 -0.96640 4.31835 -6.41330 -2.09495</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.30731</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.86471</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
