<?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="-2.731748"
                        y3="-0.054002"
                        z3="1.050704"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.359516"
                        y3="0.555173"
                        z3="-2.404405"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-2.029252"
                        y3="-0.430562"
                        z3="-0.44482"/>
                  <atom elementType="C"
                        id="a4"
                        x3="1.087486"
                        y3="0.004471"
                        z3="0.611135"/>
                  <atom elementType="C"
                        id="a5"
                        x3="0.946106"
                        y3="-1.207647"
                        z3="-0.307663"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.088182"
                        y3="1.044218"
                        z3="0.112387"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.239063"
                        y3="-2.119669"
                        z3="0.023748"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.518724"
                        y3="0.549022"
                        z3="-0.088022"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.536364"
                        y3="-1.772661"
                        z3="-0.696569"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.18976"
                        y3="0.032896"
                        z3="1.179576"/>
                  <atom elementType="C"
                        id="a11"
                        x3="5.650933"
                        y3="-0.331791"
                        z3="0.959656"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.861829"
                        y3="0.639152"
                        z3="-1.290736"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.379556"
                        y3="1.831959"
                        z3="-0.634252"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.856387"
                        y3="1.593968"
                        z3="0.596785"/>
                  <atom elementType="H"
                        id="a15"
                        x3="1.362384"
                        y3="-0.339333"
                        z3="1.613549"/>
                  <atom elementType="H"
                        id="a16"
                        x3="0.123699"
                        y3="0.504301"
                        z3="0.733956"/>
                  <atom elementType="H"
                        id="a17"
                        x3="1.863625"
                        y3="-1.798719"
                        z3="-0.25035"/>
                  <atom elementType="H"
                        id="a18"
                        x3="0.871769"
                        y3="-0.878357"
                        z3="-1.348862"/>
                  <atom elementType="H"
                        id="a19"
                        x3="2.10171"
                        y3="1.88354"
                        z3="0.81537"/>
                  <atom elementType="H"
                        id="a20"
                        x3="1.720222"
                        y3="1.452093"
                        z3="-0.834756"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-0.403891"
                        y3="-2.148315"
                        z3="1.10571"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-0.007702"
                        y3="-3.147777"
                        z3="-0.265531"/>
                  <atom elementType="H"
                        id="a23"
                        x3="4.113746"
                        y3="1.376219"
                        z3="-0.488872"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.545213"
                        y3="-0.230597"
                        z3="-0.856098"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.317952"
                        y3="-2.48667"
                        z3="-0.429076"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.39845"
                        y3="-1.850816"
                        z3="-1.774687"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.118372"
                        y3="0.794501"
                        z3="1.962907"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.654945"
                        y3="-0.842502"
                        z3="1.55939"/>
                  <atom elementType="H"
                        id="a29"
                        x3="6.229582"
                        y3="0.531201"
                        z3="0.623489"/>
                  <atom elementType="H"
                        id="a30"
                        x3="6.115858"
                        y3="-0.700292"
                        z3="1.87556"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.757652"
                        y3="-1.111554"
                        z3="0.202534"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.366351"
                        y3="2.800641"
                        z3="-1.11045"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.294445"
                        y3="2.302384"
                        z3="1.28476"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a7 a22" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
               </bondArray>
               <formula concise="C11H19NOS">
                  <atomArray count="11 19 1 1 1" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">194.18879999999996</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C11H19NOS/c1-2-3-4-5-6-7-9-12-11(13)8-10-14-12/h8,10H,2-7,9H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,10,8,6,4,5,7,13,9,14,12,3,2,1/CRV:8.3,10.3,11.3,13.1/rA:33nSO1NCCCCCCCCC3C3C3HHHHHHHHHHHHHHHHHHH/rB:;s1;;s4;s4;s5;s6;s3s7;s8;s10;s2s3;s12;s1s13;s4;s4;s5;s5;s6;s6;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s11;s13;s14;/rC:-2.7317,-.054,1.0507;-1.3595,.5552,-2.4044;-2.0293,-.4306,-.4448;1.0875,.0045,.6111;.9461,-1.2076,-.3077;2.0882,1.0442,.1124;-.2391,-2.1197,.0237;3.5187,.549,-.088;-1.5364,-1.7727,-.6966;4.1898,.0329,1.1796;5.6509,-.3318,.9597;-1.8618,.6392,-1.2907;-2.3796,1.832,-.6343;-2.8564,1.594,.5968;1.3624,-.3393,1.6135;.1237,.5043,.734;1.8636,-1.7987,-.2504;.8718,-.8784,-1.3489;2.1017,1.8835,.8154;1.7202,1.4521,-.8348;-.4039,-2.1483,1.1057;-.0077,-3.1478,-.2655;4.1137,1.3762,-.4889;3.5452,-.2306,-.8561;-2.318,-2.4867,-.4291;-1.3984,-1.8508,-1.7747;4.1184,.7945,1.9629;3.6549,-.8425,1.5594;6.2296,.5312,.6235;6.1159,-.7003,1.8756;5.7577,-1.1116,.2025;-2.3664,2.8006,-1.1104;-3.2944,2.3024,1.2848;</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">1037.2233988831 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">6.697e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.170 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">0.105 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.276 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="-2.73174794"
                                 y3="-0.05400163"
                                 z3="1.05070443">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-1.35951605"
                                 y3="0.55517271"
                                 z3="-2.40440456">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="-2.02925223"
                                 y3="-0.43056203"
                                 z3="-0.44482042">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="1.08748552"
                                 y3="0.00447113"
                                 z3="0.61113543">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="0.94610564"
                                 y3="-1.20764696"
                                 z3="-0.30766325">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.08818159"
                                 y3="1.04421811"
                                 z3="0.11238744">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-0.23906297"
                                 y3="-2.11966864"
                                 z3="0.02374845">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.51872352"
                                 y3="0.54902199"
                                 z3="-0.0880224">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.53636425"
                                 y3="-1.77266106"
                                 z3="-0.69656898">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.18975962"
                                 y3="0.03289602"
                                 z3="1.17957647">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="5.65093313"
                                 y3="-0.33179132"
                                 z3="0.95965629">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.86182913"
                                 y3="0.6391521"
                                 z3="-1.29073627">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.37955591"
                                 y3="1.83195926"
                                 z3="-0.63425174">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.85638739"
                                 y3="1.59396816"
                                 z3="0.59678508">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a15"
                                 x3="1.36238365"
                                 y3="-0.33933342"
                                 z3="1.61354881">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a16"
                                 x3="0.12369937"
                                 y3="0.5043012"
                                 z3="0.73395617">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="1.86362512"
                                 y3="-1.79871937"
                                 z3="-0.25034987">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="0.87176915"
                                 y3="-0.87835707"
                                 z3="-1.34886198">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="2.10170967"
                                 y3="1.88353976"
                                 z3="0.81536956">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="1.72022193"
                                 y3="1.45209334"
                                 z3="-0.83475572">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-0.40389084"
                                 y3="-2.14831519"
                                 z3="1.10570995">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-0.00770221"
                                 y3="-3.14777715"
                                 z3="-0.26553109">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="4.11374568"
                                 y3="1.37621876"
                                 z3="-0.48887152">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="3.54521345"
                                 y3="-0.23059695"
                                 z3="-0.85609777">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-2.31795228"
                                 y3="-2.48666954"
                                 z3="-0.42907605">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-1.39844981"
                                 y3="-1.8508161"
                                 z3="-1.77468663">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="4.11837152"
                                 y3="0.79450111"
                                 z3="1.96290743">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="3.65494482"
                                 y3="-0.84250209"
                                 z3="1.55939005">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="6.22958177"
                                 y3="0.53120142"
                                 z3="0.62348926">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="6.1158576"
                                 y3="-0.70029187"
                                 z3="1.87556044">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="5.75765211"
                                 y3="-1.11155392"
                                 z3="0.20253424">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.36635137"
                                 y3="2.80064113"
                                 z3="-1.11044956">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.29444548"
                                 y3="2.30238365"
                                 z3="1.28476048">
                              <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 a9" order="S"/>
                           <bond atomRefs2="a3 a12" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a16" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a6 a19" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a7 a22" order="S"/>
                           <bond atomRefs2="a7 a21" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a23" order="S"/>
                           <bond atomRefs2="a8 a24" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a9 a26" order="S"/>
                           <bond atomRefs2="a10 a27" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a13 a32" order="S"/>
                           <bond atomRefs2="a14 a33" order="S"/>
                        </bondArray>
                        <formula concise="C11H19NOS">
                           <atomArray count="11 19 1 1 1" elementType="C H N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">194.18879999999996</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C11H19NOS/c1-2-3-4-5-6-7-9-12-11(13)8-10-14-12/h8,10H,2-7,9H2,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,10,8,6,4,5,7,13,9,14,12,3,2,1/CRV:8.3,10.3,11.3,13.1/rA:33nSO1NCCCCCCCCC3C3C3HHHHHHHHHHHHHHHHHHH/rB:;s1;;s4;s4;s5;s6;s3s7;s8;s10;s2s3;s12;s1s13;s4;s4;s5;s5;s6;s6;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s11;s13;s14;/rC:-2.7317,-.054,1.0507;-1.3595,.5552,-2.4044;-2.0293,-.4306,-.4448;1.0875,.0045,.6111;.9461,-1.2076,-.3077;2.0882,1.0442,.1124;-.2391,-2.1197,.0237;3.5187,.549,-.088;-1.5364,-1.7727,-.6966;4.1898,.0329,1.1796;5.6509,-.3318,.9597;-1.8618,.6392,-1.2907;-2.3796,1.832,-.6343;-2.8564,1.594,.5968;1.3624,-.3393,1.6135;.1237,.5043,.734;1.8636,-1.7987,-.2503;.8718,-.8784,-1.3489;2.1017,1.8835,.8154;1.7202,1.4521,-.8348;-.4039,-2.1483,1.1057;-.0077,-3.1478,-.2655;4.1137,1.3762,-.4889;3.5452,-.2306,-.8561;-2.318,-2.4867,-.4291;-1.3984,-1.8508,-1.7747;4.1184,.7945,1.9629;3.6549,-.8425,1.5594;6.2296,.5312,.6235;6.1159,-.7003,1.8756;5.7577,-1.1116,.2025;-2.3664,2.8006,-1.1104;-3.2944,2.3024,1.2848;</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="-2.731748"
                        y3="-0.054002"
                        z3="1.050704"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.359516"
                        y3="0.555173"
                        z3="-2.404405"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-2.029252"
                        y3="-0.430562"
                        z3="-0.44482"/>
                  <atom elementType="C"
                        id="a4"
                        x3="1.087486"
                        y3="0.004471"
                        z3="0.611135"/>
                  <atom elementType="C"
                        id="a5"
                        x3="0.946106"
                        y3="-1.207647"
                        z3="-0.307663"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.088182"
                        y3="1.044218"
                        z3="0.112387"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.239063"
                        y3="-2.119669"
                        z3="0.023748"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.518724"
                        y3="0.549022"
                        z3="-0.088022"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.536364"
                        y3="-1.772661"
                        z3="-0.696569"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.18976"
                        y3="0.032896"
                        z3="1.179576"/>
                  <atom elementType="C"
                        id="a11"
                        x3="5.650933"
                        y3="-0.331791"
                        z3="0.959656"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.861829"
                        y3="0.639152"
                        z3="-1.290736"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.379556"
                        y3="1.831959"
                        z3="-0.634252"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.856387"
                        y3="1.593968"
                        z3="0.596785"/>
                  <atom elementType="H"
                        id="a15"
                        x3="1.362384"
                        y3="-0.339333"
                        z3="1.613549"/>
                  <atom elementType="H"
                        id="a16"
                        x3="0.123699"
                        y3="0.504301"
                        z3="0.733956"/>
                  <atom elementType="H"
                        id="a17"
                        x3="1.863625"
                        y3="-1.798719"
                        z3="-0.25035"/>
                  <atom elementType="H"
                        id="a18"
                        x3="0.871769"
                        y3="-0.878357"
                        z3="-1.348862"/>
                  <atom elementType="H"
                        id="a19"
                        x3="2.10171"
                        y3="1.88354"
                        z3="0.81537"/>
                  <atom elementType="H"
                        id="a20"
                        x3="1.720222"
                        y3="1.452093"
                        z3="-0.834756"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-0.403891"
                        y3="-2.148315"
                        z3="1.10571"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-0.007702"
                        y3="-3.147777"
                        z3="-0.265531"/>
                  <atom elementType="H"
                        id="a23"
                        x3="4.113746"
                        y3="1.376219"
                        z3="-0.488872"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.545213"
                        y3="-0.230597"
                        z3="-0.856098"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.317952"
                        y3="-2.48667"
                        z3="-0.429076"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.39845"
                        y3="-1.850816"
                        z3="-1.774687"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.118372"
                        y3="0.794501"
                        z3="1.962907"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.654945"
                        y3="-0.842502"
                        z3="1.55939"/>
                  <atom elementType="H"
                        id="a29"
                        x3="6.229582"
                        y3="0.531201"
                        z3="0.623489"/>
                  <atom elementType="H"
                        id="a30"
                        x3="6.115858"
                        y3="-0.700292"
                        z3="1.87556"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.757652"
                        y3="-1.111554"
                        z3="0.202534"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.366351"
                        y3="2.800641"
                        z3="-1.11045"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.294445"
                        y3="2.302384"
                        z3="1.28476"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a7 a22" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
               </bondArray>
               <formula concise="C11H19NOS">
                  <atomArray count="11 19 1 1 1" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">194.18879999999996</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C11H19NOS/c1-2-3-4-5-6-7-9-12-11(13)8-10-14-12/h8,10H,2-7,9H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,10,8,6,4,5,7,13,9,14,12,3,2,1/CRV:8.3,10.3,11.3,13.1/rA:33nSO1NCCCCCCCCC3C3C3HHHHHHHHHHHHHHHHHHH/rB:;s1;;s4;s4;s5;s6;s3s7;s8;s10;s2s3;s12;s1s13;s4;s4;s5;s5;s6;s6;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s11;s13;s14;/rC:-2.7317,-.054,1.0507;-1.3595,.5552,-2.4044;-2.0293,-.4306,-.4448;1.0875,.0045,.6111;.9461,-1.2076,-.3077;2.0882,1.0442,.1124;-.2391,-2.1197,.0237;3.5187,.549,-.088;-1.5364,-1.7727,-.6966;4.1898,.0329,1.1796;5.6509,-.3318,.9597;-1.8618,.6392,-1.2907;-2.3796,1.832,-.6343;-2.8564,1.594,.5968;1.3624,-.3393,1.6135;.1237,.5043,.734;1.8636,-1.7987,-.2504;.8718,-.8784,-1.3489;2.1017,1.8835,.8154;1.7202,1.4521,-.8348;-.4039,-2.1483,1.1057;-.0077,-3.1478,-.2655;4.1137,1.3762,-.4889;3.5452,-.2306,-.8561;-2.318,-2.4867,-.4291;-1.3984,-1.8508,-1.7747;4.1184,.7945,1.9629;3.6549,-.8425,1.5594;6.2296,.5312,.6235;6.1159,-.7003,1.8756;5.7577,-1.1116,.2025;-2.3664,2.8006,-1.1104;-3.2944,2.3024,1.2848;</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">1267</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1750.6863</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">910.7957</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-958.86105792</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1037.22339888</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-1996.08445680</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-3369.10998913</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1373.02553232</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.01985356</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1914.36472696</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">955.50366904</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00351374</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">57.999914451906</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">57.999914451906</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">115.999828903812</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-75.344430889027</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">-2422.0925 -522.4510 -394.0966 -282.5917 -281.1176 -280.6288 -279.9612 -279.4408 -279.2003 -279.1498 -279.1398 -279.1117 -279.0809 -278.9719 -220.5097 -164.8858 -164.7143 -164.5973 -31.7079 -29.5941 -26.0626 -25.1253 -24.3245 -23.4085 -23.3476 -22.1518 -20.9241 -19.7872 -19.3615 -18.9185 -17.9205 -17.7903 -16.5127 -16.1701 -15.4373 -15.3184 -14.9757 -14.7027 -14.4446 -14.3256 -14.0416 -13.8523 -13.7002 -13.0455 -12.7859 -12.7708 -12.4181 -12.3325 -12.0861 -11.6217 -11.4983 -11.2886 -10.8421 -10.7488 -10.6410 -10.0553 -9.9604 -8.4896 1.0009 1.6523 3.2898 3.5853 3.7405 3.8039 4.1157 4.1635 4.3690 4.3958 4.6713 4.8325 5.1939 5.2974 5.3670 5.6041 5.6778 5.8507 5.9492 6.0594 6.0895 6.2840 6.6296 6.9017 6.9559 7.0252 7.1648 7.3077 7.6375 7.6923 7.8304 8.0619 8.2380 8.2995 8.5887 8.6357 8.9452 9.0141 9.2546 9.3328 9.6574 9.8298 9.9467 10.1032 10.2359 10.2890 10.5285 10.9698 11.1008 11.2787 11.3756 11.4779 11.6899 11.8914 12.0564 12.4045 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38.0138 38.0597 38.3771 38.6139 38.7736 38.9342 39.2460 39.6087 39.6878 39.9439 40.6423 40.8260 41.0306 41.2363 41.3060 41.3980 41.5557 41.8099 41.9472 42.0778 42.2741 42.4384 42.4855 42.6162 42.7270 43.0866 43.1853 43.4393 43.6475 43.7770 43.8663 44.0838 44.2519 44.6140 44.6776 44.8978 44.9104 45.0800 45.3951 45.6350 46.1367 46.2256 46.3432 46.4078 46.7581 46.9149 47.0520 47.1844 47.5001 47.7581 48.1075 48.3270 48.6385 48.9235 49.3369 49.4826 49.5938 50.1504 50.4157 50.5245 50.8875 51.6386 51.6918 51.9402 52.0394 52.3997 52.7545 52.8214 53.3008 54.0711 54.2087 55.0360 55.3552 56.1419 56.5868 56.9523 57.6531 57.9345 58.3182 58.6777 59.0163 59.3531 59.8331 60.0897 60.1919 60.7362 60.8856 61.0173 61.2439 61.7387 61.9412 62.7140 62.9727 63.2640 63.4471 63.5488 64.6310 65.1674 65.9214 66.0792 66.8062 67.1900 67.8187 68.3039 68.8808 69.4602 69.9241 70.0092 70.3301 70.5356 71.0303 71.2031 71.4326 71.8787 72.0423 72.3893 72.5578 72.8285 72.9570 73.0712 73.4044 73.5611 73.6752 73.9631 74.5971 74.8028 75.0179 75.4039 75.5850 75.9879 76.2677 76.6745 76.8639 77.2047 77.5243 77.6728 78.3633 78.7044 79.2556 79.4712 79.6716 79.7563 80.1392 80.5273 80.7339 80.8109 80.9660 81.3153 81.5851 81.6929 81.9484 82.0151 82.7322 82.9554 83.1116 83.4003 83.5578 83.6839 84.3230 84.4348 84.7761 84.9720 85.1010 85.3915 85.7100 85.9351 86.1151 86.3379 86.4792 86.8335 87.0221 87.2074 87.4433 87.5477 87.7260 87.8403 88.1338 88.2279 88.4636 88.5338 88.7937 88.9991 89.1916 89.3188 89.5889 89.7866 89.8177 90.0905 90.1683 90.2353 90.5701 90.6446 90.7600 90.9369 91.0629 91.3158 91.3952 91.8432 91.9153 92.1968 92.5995 92.7274 92.8913 93.1772 93.3369 93.6832 93.8574 94.1500 94.2771 94.5453 94.7741 94.8915 95.3092 95.4434 95.9528 96.1001 96.5303 96.7601 97.0166 97.4343 97.7041 97.7352 98.1095 98.2796 98.3879 98.9104 99.2572 99.4078 99.7648 100.0155 100.6221 100.9361 100.9506 101.2293 101.3595 101.6567 102.0378 102.0905 102.3476 102.6893 102.9053 103.2441 103.2839 103.5434 103.9138 104.0799 104.3039 104.5440 104.7970 104.8769 105.1825 105.6859 105.8449 106.1153 106.6356 106.9371 107.0636 107.3614 107.6795 107.8243 108.2046 108.5231 108.6906 108.8203 109.0292 109.1377 109.1821 109.4037 109.6648 109.8879 110.2025 110.4183 110.5570 111.0994 111.2145 111.3693 111.7491 112.1806 112.2891 112.4238 112.6676 112.8753 112.9444 113.2467 113.5768 113.7276 114.0929 114.2083 114.4077 114.5438 114.7353 114.8291 114.9692 115.3654 115.4084 115.7270 115.9395 116.1905 116.3304 116.8644 116.9412 117.3239 117.3971 117.9652 118.3046 118.5860 118.6746 118.9250 119.1210 119.2800 119.3344 119.6305 119.8994 119.9992 120.1989 120.6815 120.9363 120.9620 121.3243 121.5515 122.0722 122.1920 122.3247 122.5922 122.7204 123.2290 123.2479 123.6701 123.8958 124.0655 124.7686 125.1549 125.4331 125.9319 126.4141 127.0511 127.2384 127.5553 127.6448 128.1081 128.3628 128.9936 129.4598 129.6228 130.0339 130.1527 130.2960 130.5155 130.8440 131.2300 131.5021 132.0297 132.1367 132.5063 132.8331 133.1888 133.9865 134.3804 134.5865 135.0450 135.4512 135.6038 136.0237 136.1496 136.4130 136.4980 137.0216 137.1080 137.3881 137.9598 138.1328 138.3555 138.7622 139.0169 139.4167 139.5614 140.1051 140.1799 140.7636 140.9206 141.2875 141.6306 142.0903 142.3718 142.5983 143.1343 143.7407 143.9329 144.4632 144.7334 145.3237 146.0311 146.5232 146.7463 146.9619 147.1686 147.9407 148.2749 148.7363 148.8734 149.3159 149.3993 149.8125 150.0115 151.0446 151.1728 151.5229 152.0414 152.3945 152.6560 152.8317 153.1794 153.4221 153.4709 153.6827 154.1543 154.4986 154.7890 154.9869 155.2111 155.4358 155.5812 156.1680 156.2577 156.8950 157.1942 157.6829 157.7886 158.3880 158.9736 159.1471 159.4926 159.6428 159.9514 160.0766 160.8911 161.3815 161.7195 162.4291 163.4014 165.7908 167.5060 171.2042 177.1973 177.4736 182.6467 186.9142 187.3807 189.1560 189.2645 190.2877 193.5417 195.9452 198.0103 207.1856 245.1240 260.1975 260.8033 552.7133 618.7033 636.6481 637.3525 638.2062 639.0659 641.2834 642.4742 642.8733 643.8136 644.4885 646.0711 895.9153 1200.5967</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">0.111490 -0.540190 -0.071123 -0.135974 -0.122231 -0.159973 -0.136093 -0.132676 -0.093353 -0.081898 -0.283512 0.298003 -0.267174 -0.053222 0.083874 0.054084 0.085835 0.072854 0.074261 0.073078 0.074429 0.088614 0.075049 0.066432 0.125803 0.102234 0.059364 0.054285 0.078452 0.090246 0.078758 0.158405 0.171871</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">15.8885 8.5402 7.0711 6.1360 6.1222 6.1600 6.1361 6.1327 6.0934 6.0819 6.2835 5.7020 6.2672 6.0532 0.9161 0.9459 0.9142 0.9271 0.9257 0.9269 0.9256 0.9114 0.9250 0.9336 0.8742 0.8978 0.9406 0.9457 0.9215 0.9098 0.9212 0.8416 0.8281</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">0.1115 -0.5402 -0.0711 -0.1360 -0.1222 -0.1600 -0.1361 -0.1327 -0.0934 -0.0819 -0.2835 0.2980 -0.2672 -0.0532 0.0839 0.0541 0.0858 0.0729 0.0743 0.0731 0.0744 0.0886 0.0750 0.0664 0.1258 0.1022 0.0594 0.0543 0.0785 0.0902 0.0788 0.1584 0.1719</array>
                     <array dataType="xsd:double" dictRef="o:va" size="33">2.5477 1.9682 3.0703 3.8628 3.7899 3.9259 3.8731 3.8740 3.8484 3.8500 3.9484 4.2102 3.9155 3.9742 1.0048 1.0225 1.0050 1.0261 1.0070 1.0121 1.0097 1.0156 1.0095 1.0021 1.0032 1.0251 1.0071 1.0056 1.0015 1.0034 1.0004 1.0006 0.9856</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="33">2.5477 1.9682 3.0703 3.8628 3.7899 3.9259 3.8731 3.8740 3.8484 3.8500 3.9484 4.2102 3.9155 3.9742 1.0048 1.0225 1.0050 1.0261 1.0070 1.0121 1.0097 1.0156 1.0095 1.0021 1.0032 1.0251 1.0071 1.0056 1.0015 1.0034 1.0004 1.0006 0.9856</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">1.0106 1.2418 1.8203 0.8566 1.1660 0.9049 0.9348 0.9991 1.0123 0.9002 0.9984 1.0088 0.9426 1.0126 1.0104 0.9333 1.0161 1.0055 0.9298 1.0038 1.0032 1.0049 0.9904 0.9380 1.0011 0.9981 0.9980 1.0009 0.9949 1.1203 1.7260 0.9708 0.9395</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">-0.014758130</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-958.875816051008</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">30.06613 -30.71620 -0.65007 -3.67295 3.40192 -0.27103 4.15725 -2.20800 1.94925</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.07259</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.26810</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
