<?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="-2.463154"
                        y3="1.759876"
                        z3="0.159233"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-3.342451"
                        y3="-1.684936"
                        z3="-1.079346"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-2.25886"
                        y3="0.287145"
                        z3="-0.652426"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.559772"
                        y3="-1.084912"
                        z3="-0.075395"/>
                  <atom elementType="C"
                        id="a5"
                        x3="1.40983"
                        y3="-0.714962"
                        z3="-1.00948"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.057256"
                        y3="0.066931"
                        z3="0.791015"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.113748"
                        y3="-0.352592"
                        z3="-0.293807"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.171737"
                        y3="-0.319705"
                        z3="1.761917"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.99394"
                        y3="-0.030624"
                        z3="-1.287521"/>
                  <atom elementType="C"
                        id="a10"
                        x3="5.455738"
                        y3="-0.845993"
                        z3="1.123901"/>
                  <atom elementType="C"
                        id="a11"
                        x3="6.1240"
                        y3="0.138368"
                        z3="0.174656"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.329786"
                        y3="-0.569732"
                        z3="-0.573563"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.387228"
                        y3="0.081178"
                        z3="0.186597"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.04827"
                        y3="1.302331"
                        z3="0.625458"/>
                  <atom elementType="H"
                        id="a15"
                        x3="3.383346"
                        y3="-1.46387"
                        z3="-0.686292"/>
                  <atom elementType="H"
                        id="a16"
                        x3="2.252671"
                        y3="-1.918406"
                        z3="0.565654"/>
                  <atom elementType="H"
                        id="a17"
                        x3="1.216318"
                        y3="-1.558374"
                        z3="-1.679481"/>
                  <atom elementType="H"
                        id="a18"
                        x3="1.718219"
                        y3="0.116865"
                        z3="-1.651977"/>
                  <atom elementType="H"
                        id="a19"
                        x3="2.22901"
                        y3="0.470698"
                        z3="1.379438"/>
                  <atom elementType="H"
                        id="a20"
                        x3="3.387201"
                        y3="0.887833"
                        z3="0.145912"/>
                  <atom elementType="H"
                        id="a21"
                        x3="0.26981"
                        y3="0.50699"
                        z3="0.364048"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-0.204559"
                        y3="-1.182775"
                        z3="0.343373"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.788182"
                        y3="-1.074343"
                        z3="2.456392"/>
                  <atom elementType="H"
                        id="a24"
                        x3="4.417721"
                        y3="0.553046"
                        z3="2.375716"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.181921"
                        y3="-0.882539"
                        z3="-1.940632"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.702885"
                        y3="0.801858"
                        z3="-1.932228"/>
                  <atom elementType="H"
                        id="a27"
                        x3="6.156824"
                        y3="-1.099635"
                        z3="1.9239"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.25976"
                        y3="-1.784353"
                        z3="0.597878"/>
                  <atom elementType="H"
                        id="a29"
                        x3="7.074158"
                        y3="-0.252964"
                        z3="-0.192722"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.507078"
                        y3="0.3529"
                        z3="-0.699557"/>
                  <atom elementType="H"
                        id="a31"
                        x3="6.332691"
                        y3="1.089648"
                        z3="0.669523"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.338644"
                        y3="-0.394952"
                        z3="0.36993"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.647142"
                        y3="1.98623"
                        z3="1.209308"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a22" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a30" 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:-2.4632,1.7599,.1592;-3.3425,-1.6849,-1.0793;-2.2589,.2871,-.6524;2.5598,-1.0849,-.0754;1.4098,-.715,-1.0095;3.0573,.0669,.791;.1137,-.3526,-.2938;4.1717,-.3197,1.7619;-.9939,-.0306,-1.2875;5.4557,-.846,1.1239;6.124,.1384,.1747;-3.3298,-.5697,-.5736;-4.3872,.0812,.1866;-4.0483,1.3023,.6255;3.3833,-1.4639,-.6863;2.2527,-1.9184,.5657;1.2163,-1.5584,-1.6795;1.7182,.1169,-1.652;2.229,.4707,1.3794;3.3872,.8878,.1459;.2698,.507,.364;-.2046,-1.1828,.3434;3.7882,-1.0743,2.4564;4.4177,.553,2.3757;-1.1819,-.8825,-1.9406;-.7029,.8019,-1.9322;6.1568,-1.0996,1.9239;5.2598,-1.7844,.5979;7.0742,-.253,-.1927;5.5071,.3529,-.6996;6.3327,1.0896,.6695;-5.3386,-.395,.3699;-4.6471,1.9862,1.2093;</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">977.0133943506 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">4.759e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.140 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">0.102 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.244 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="-2.46315359"
                                 y3="1.75987622"
                                 z3="0.1592332">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-3.34245062"
                                 y3="-1.68493604"
                                 z3="-1.07934587">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="-2.25885965"
                                 y3="0.28714457"
                                 z3="-0.65242581">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="2.55977192"
                                 y3="-1.08491222"
                                 z3="-0.07539524">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="1.40983016"
                                 y3="-0.71496233"
                                 z3="-1.00947965">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="3.05725551"
                                 y3="0.06693084"
                                 z3="0.79101501">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="0.11374849"
                                 y3="-0.35259177"
                                 z3="-0.29380709">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="4.17173711"
                                 y3="-0.31970452"
                                 z3="1.76191749">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.99393968"
                                 y3="-0.0306238"
                                 z3="-1.2875213">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="5.45573757"
                                 y3="-0.84599302"
                                 z3="1.12390087">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="6.12400007"
                                 y3="0.13836819"
                                 z3="0.1746555">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.32978637"
                                 y3="-0.56973172"
                                 z3="-0.57356345">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-4.38722768"
                                 y3="0.08117785"
                                 z3="0.18659701">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-4.04827037"
                                 y3="1.3023307"
                                 z3="0.62545811">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a15"
                                 x3="3.38334559"
                                 y3="-1.4638703"
                                 z3="-0.68629173">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a16"
                                 x3="2.25267145"
                                 y3="-1.91840628"
                                 z3="0.56565383">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="1.21631811"
                                 y3="-1.55837351"
                                 z3="-1.67948098">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="1.71821878"
                                 y3="0.1168648"
                                 z3="-1.65197673">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="2.22900967"
                                 y3="0.4706978"
                                 z3="1.37943839">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="3.38720099"
                                 y3="0.88783268"
                                 z3="0.14591244">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="0.26981013"
                                 y3="0.50698977"
                                 z3="0.36404757">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-0.2045589"
                                 y3="-1.18277511"
                                 z3="0.34337258">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="3.78818219"
                                 y3="-1.07434336"
                                 z3="2.45639168">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="4.41772143"
                                 y3="0.5530463"
                                 z3="2.37571604">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-1.18192068"
                                 y3="-0.88253905"
                                 z3="-1.94063182">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-0.70288517"
                                 y3="0.80185839"
                                 z3="-1.93222825">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="6.1568243"
                                 y3="-1.09963483"
                                 z3="1.92389955">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="5.2597597"
                                 y3="-1.78435292"
                                 z3="0.59787782">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="7.07415766"
                                 y3="-0.25296409"
                                 z3="-0.19272214">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="5.50707843"
                                 y3="0.35289981"
                                 z3="-0.69955727">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="6.33269101"
                                 y3="1.08964783"
                                 z3="0.66952269">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-5.33864391"
                                 y3="-0.39495218"
                                 z3="0.36992993">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-4.64714211"
                                 y3="1.98622965"
                                 z3="1.20930849">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a3" order="S"/>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a3 a12" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a4 a16" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a6 a19" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a22" order="S"/>
                           <bond atomRefs2="a7 a21" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a23" order="S"/>
                           <bond atomRefs2="a8 a24" order="S"/>
                           <bond atomRefs2="a9 a26" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a10 a27" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a11 a30" 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:-2.4632,1.7599,.1592;-3.3425,-1.6849,-1.0793;-2.2589,.2871,-.6524;2.5598,-1.0849,-.0754;1.4098,-.715,-1.0095;3.0573,.0669,.791;.1137,-.3526,-.2938;4.1717,-.3197,1.7619;-.9939,-.0306,-1.2875;5.4557,-.846,1.1239;6.124,.1384,.1747;-3.3298,-.5697,-.5736;-4.3872,.0812,.1866;-4.0483,1.3023,.6255;3.3833,-1.4639,-.6863;2.2527,-1.9184,.5657;1.2163,-1.5584,-1.6795;1.7182,.1169,-1.652;2.229,.4707,1.3794;3.3872,.8878,.1459;.2698,.507,.364;-.2046,-1.1828,.3434;3.7882,-1.0743,2.4564;4.4177,.553,2.3757;-1.1819,-.8825,-1.9406;-.7029,.8019,-1.9322;6.1568,-1.0996,1.9239;5.2598,-1.7844,.5979;7.0742,-.253,-.1927;5.5071,.3529,-.6996;6.3327,1.0896,.6695;-5.3386,-.395,.3699;-4.6471,1.9862,1.2093;</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="-2.463154"
                        y3="1.759876"
                        z3="0.159233"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-3.342451"
                        y3="-1.684936"
                        z3="-1.079346"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-2.25886"
                        y3="0.287145"
                        z3="-0.652426"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.559772"
                        y3="-1.084912"
                        z3="-0.075395"/>
                  <atom elementType="C"
                        id="a5"
                        x3="1.40983"
                        y3="-0.714962"
                        z3="-1.00948"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.057256"
                        y3="0.066931"
                        z3="0.791015"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.113748"
                        y3="-0.352592"
                        z3="-0.293807"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.171737"
                        y3="-0.319705"
                        z3="1.761917"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.99394"
                        y3="-0.030624"
                        z3="-1.287521"/>
                  <atom elementType="C"
                        id="a10"
                        x3="5.455738"
                        y3="-0.845993"
                        z3="1.123901"/>
                  <atom elementType="C"
                        id="a11"
                        x3="6.1240"
                        y3="0.138368"
                        z3="0.174656"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.329786"
                        y3="-0.569732"
                        z3="-0.573563"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.387228"
                        y3="0.081178"
                        z3="0.186597"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.04827"
                        y3="1.302331"
                        z3="0.625458"/>
                  <atom elementType="H"
                        id="a15"
                        x3="3.383346"
                        y3="-1.46387"
                        z3="-0.686292"/>
                  <atom elementType="H"
                        id="a16"
                        x3="2.252671"
                        y3="-1.918406"
                        z3="0.565654"/>
                  <atom elementType="H"
                        id="a17"
                        x3="1.216318"
                        y3="-1.558374"
                        z3="-1.679481"/>
                  <atom elementType="H"
                        id="a18"
                        x3="1.718219"
                        y3="0.116865"
                        z3="-1.651977"/>
                  <atom elementType="H"
                        id="a19"
                        x3="2.22901"
                        y3="0.470698"
                        z3="1.379438"/>
                  <atom elementType="H"
                        id="a20"
                        x3="3.387201"
                        y3="0.887833"
                        z3="0.145912"/>
                  <atom elementType="H"
                        id="a21"
                        x3="0.26981"
                        y3="0.50699"
                        z3="0.364048"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-0.204559"
                        y3="-1.182775"
                        z3="0.343373"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.788182"
                        y3="-1.074343"
                        z3="2.456392"/>
                  <atom elementType="H"
                        id="a24"
                        x3="4.417721"
                        y3="0.553046"
                        z3="2.375716"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.181921"
                        y3="-0.882539"
                        z3="-1.940632"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.702885"
                        y3="0.801858"
                        z3="-1.932228"/>
                  <atom elementType="H"
                        id="a27"
                        x3="6.156824"
                        y3="-1.099635"
                        z3="1.9239"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.25976"
                        y3="-1.784353"
                        z3="0.597878"/>
                  <atom elementType="H"
                        id="a29"
                        x3="7.074158"
                        y3="-0.252964"
                        z3="-0.192722"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.507078"
                        y3="0.3529"
                        z3="-0.699557"/>
                  <atom elementType="H"
                        id="a31"
                        x3="6.332691"
                        y3="1.089648"
                        z3="0.669523"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.338644"
                        y3="-0.394952"
                        z3="0.36993"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.647142"
                        y3="1.98623"
                        z3="1.209308"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a22" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a30" 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:-2.4632,1.7599,.1592;-3.3425,-1.6849,-1.0793;-2.2589,.2871,-.6524;2.5598,-1.0849,-.0754;1.4098,-.715,-1.0095;3.0573,.0669,.791;.1137,-.3526,-.2938;4.1717,-.3197,1.7619;-.9939,-.0306,-1.2875;5.4557,-.846,1.1239;6.124,.1384,.1747;-3.3298,-.5697,-.5736;-4.3872,.0812,.1866;-4.0483,1.3023,.6255;3.3833,-1.4639,-.6863;2.2527,-1.9184,.5657;1.2163,-1.5584,-1.6795;1.7182,.1169,-1.652;2.229,.4707,1.3794;3.3872,.8878,.1459;.2698,.507,.364;-.2046,-1.1828,.3434;3.7882,-1.0743,2.4564;4.4177,.553,2.3757;-1.1819,-.8825,-1.9406;-.7029,.8019,-1.9322;6.1568,-1.0996,1.9239;5.2598,-1.7844,.5979;7.0742,-.253,-.1927;5.5071,.3529,-.6996;6.3327,1.0896,.6695;-5.3386,-.395,.3699;-4.6471,1.9862,1.2093;</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">1281</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1743.9202</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">954.1212</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-958.86362703</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">977.01339435</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-1935.87702138</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-3248.30478688</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1312.42776550</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02058432</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1914.37354328</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">955.50991625</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00350986</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">58.000124762769</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">58.000124762769</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">116.000249525537</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-75.344922649964</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="711">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710</array>
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                            dictRef="cc:energy"
                            size="711"
                            units="nonsi:electronvolt">-2422.0868 -522.4540 -394.1071 -282.5872 -281.1072 -280.6347 -279.9487 -279.4288 -279.2942 -279.1701 -279.1594 -279.1298 -279.1131 -278.9755 -220.5034 -164.8788 -164.7081 -164.5920 -31.7198 -29.5945 -26.0701 -25.1832 -24.4290 -23.3886 -23.2829 -22.1574 -20.8885 -19.9822 -19.3937 -18.7072 -18.0881 -17.7438 -16.4955 -15.8385 -15.6795 -15.2954 -15.1156 -14.8930 -14.6983 -14.3586 -14.0684 -13.7327 -13.5019 -12.9415 -12.8780 -12.7575 -12.4928 -12.2947 -12.0114 -11.6885 -11.5572 -11.3364 -10.9149 -10.8365 -10.5815 -10.0565 -10.0244 -8.4890 1.0198 1.6538 3.2649 3.6135 3.8360 3.8780 4.0834 4.1577 4.3379 4.3959 4.6544 4.7710 5.1118 5.1916 5.3769 5.4558 5.5575 5.7927 5.9409 6.0890 6.3418 6.4524 6.5972 6.6922 6.8332 7.2678 7.4263 7.5313 7.5756 7.6905 7.7484 7.9447 8.2257 8.2592 8.3283 8.5843 8.7259 8.7793 9.1278 9.2977 9.3976 9.5521 9.9067 9.9235 10.0689 10.3236 10.4065 10.8116 10.9018 11.2477 11.3037 11.3534 11.5292 11.9053 12.0040 12.2287 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37.6045 37.8088 37.9032 38.3140 38.4761 38.7995 38.8929 39.2185 39.3982 39.8255 40.1554 40.2741 40.4667 40.7477 41.0453 41.0794 41.4512 41.5394 41.7595 42.1023 42.2738 42.3242 42.3864 42.4709 42.6660 42.8287 42.9168 43.0696 43.2276 43.3533 43.4447 43.8847 43.9921 44.2124 44.3984 44.4716 44.6566 44.8242 45.0971 45.1931 45.5299 45.7557 45.9272 45.9806 46.3218 46.6638 46.8580 47.0421 47.4753 47.6177 47.7544 48.0198 48.2545 48.5398 48.8868 48.9798 49.3582 49.4674 49.8001 50.0699 50.2572 50.7327 51.0843 51.4870 51.6676 52.1147 52.1579 52.4849 52.6389 52.8884 54.1075 54.4786 54.7611 54.9494 55.9054 56.5189 56.7508 57.2527 58.0352 58.3731 59.0496 59.1358 59.4514 59.8284 59.9591 60.4766 60.7315 61.1744 61.3636 61.4711 61.6844 61.9038 62.3135 62.5312 62.8821 63.3304 63.8355 64.6698 65.6773 66.1703 66.4047 66.4848 67.3878 67.5498 67.7611 68.4330 69.3193 69.5791 70.4630 70.5194 71.0343 71.1995 71.3808 71.8010 71.9957 72.0907 72.3498 72.5901 72.7489 73.0893 73.3535 73.6935 73.9791 74.1305 74.2251 74.5567 74.8023 75.2773 75.4607 76.0840 76.2305 76.3997 76.5607 77.4180 77.7159 78.0424 78.1483 78.2822 78.7221 79.1854 79.5834 79.9021 80.0131 80.2289 80.4041 80.6288 80.8556 81.0953 81.2363 81.7245 81.8484 81.9789 82.3885 82.4779 82.6606 83.0142 83.1557 83.3920 83.5726 84.1522 84.4832 84.8989 84.9650 85.1697 85.2570 85.5388 85.8338 86.3126 86.7052 86.8187 86.9991 87.0267 87.1724 87.3291 87.3690 87.7294 87.8822 88.1085 88.2822 88.4453 88.6813 88.7517 88.8570 89.0161 89.3522 89.5421 89.6217 89.6876 89.9289 89.9939 90.0768 90.1990 90.3571 90.3942 90.6461 90.6836 90.9046 91.3190 91.4647 91.6931 91.7925 92.4730 92.6171 92.9416 93.0893 93.2283 93.4326 93.5933 94.1193 94.2103 94.3414 94.7073 94.8388 95.1707 95.3128 95.5819 95.8981 96.2919 96.7537 96.9288 97.2815 97.5609 97.7558 98.1672 98.4502 98.5954 99.0950 99.3438 99.7080 100.2592 100.4200 100.6632 100.8495 101.0169 101.1034 101.4572 101.5557 102.0080 102.2062 102.7377 103.0947 103.1465 103.5049 103.7211 103.8316 104.0069 104.0970 104.2972 104.3950 104.7830 105.3471 105.4979 105.9564 106.1850 106.3954 106.5593 106.7989 106.9942 107.3487 107.5023 107.9627 108.2733 108.4442 108.5222 108.6502 108.7034 108.9630 109.3869 109.4607 109.6703 109.8053 110.1017 110.3013 110.5371 110.8605 110.9690 111.3438 111.7680 111.8848 112.1052 112.5344 112.7166 112.8463 113.2395 113.5270 113.5941 113.9325 114.0525 114.3436 114.7284 114.7719 114.9582 115.0892 115.1408 115.4103 115.6870 115.8080 116.0936 116.3203 116.5835 116.9154 117.0113 117.4640 117.6432 117.9834 118.1395 118.4553 118.6436 118.7904 119.0654 119.1432 119.4182 119.7876 119.9988 120.2182 120.9087 120.9589 121.0461 121.2058 121.6244 121.9036 121.9828 122.1541 122.3213 122.5178 122.7596 123.1763 123.5392 123.6414 123.9865 124.1235 124.4881 124.8810 125.6030 125.7588 126.5779 126.9194 127.3073 127.6258 127.9975 128.4533 128.7736 129.1595 129.4366 129.8784 129.9603 130.1707 130.2341 130.6570 131.1731 131.3150 131.8779 131.9944 132.1504 132.3822 132.9635 133.4856 134.0659 134.4591 134.6066 135.1977 135.5630 135.6489 136.0138 136.2072 136.2909 136.5442 137.3246 137.3850 137.8064 138.3728 138.4220 138.8341 138.9062 139.3008 139.8863 140.0947 140.6167 140.8321 141.0820 141.3222 141.6082 142.0993 142.3864 142.4601 143.2647 143.4580 143.7783 144.4700 145.7235 145.8588 146.0265 146.5270 146.8649 146.9641 147.3188 147.5186 148.5766 148.6910 149.0188 149.2288 149.4682 149.7211 150.1642 150.4493 151.3196 151.5216 152.1789 152.4883 152.6051 152.8141 153.1978 153.5680 153.8312 154.0958 154.1341 154.3964 154.5699 154.6068 154.9364 155.2837 155.4503 156.1236 156.4810 157.0091 157.2845 157.4750 158.1133 158.3766 158.6357 159.1984 159.4451 159.8396 160.1260 160.2492 160.5118 160.9777 161.1104 162.2158 162.5606 164.5676 167.4219 170.9036 176.9276 177.1717 182.5036 186.1320 186.5470 188.6532 189.0527 189.5458 193.6042 195.6748 197.8395 206.9717 244.2876 259.7511 260.5160 552.1968 617.7268 636.8966 637.2544 638.1733 639.6230 640.7842 641.4148 642.1421 643.1145 643.4072 646.9484 895.8899 1198.9571</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">0.113822 -0.549926 -0.073377 -0.131400 -0.153594 -0.138043 -0.082436 -0.152026 -0.092714 -0.120009 -0.272437 0.318878 -0.271100 -0.068798 0.077676 0.068101 0.083278 0.068361 0.079060 0.069378 0.064879 0.077459 0.070376 0.074845 0.097859 0.124968 0.072861 0.061055 0.093067 0.076637 0.081810 0.159912 0.171582</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">15.8862 8.5499 7.0734 6.1314 6.1536 6.1380 6.0824 6.1520 6.0927 6.1200 6.2724 5.6811 6.2711 6.0688 0.9223 0.9319 0.9167 0.9316 0.9209 0.9306 0.9351 0.9225 0.9296 0.9252 0.9021 0.8750 0.9271 0.9389 0.9069 0.9234 0.9182 0.8401 0.8284</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">0.1138 -0.5499 -0.0734 -0.1314 -0.1536 -0.1380 -0.0824 -0.1520 -0.0927 -0.1200 -0.2724 0.3189 -0.2711 -0.0688 0.0777 0.0681 0.0833 0.0684 0.0791 0.0694 0.0649 0.0775 0.0704 0.0748 0.0979 0.1250 0.0729 0.0611 0.0931 0.0766 0.0818 0.1599 0.1716</array>
                     <array dataType="xsd:double" dictRef="o:va" size="33">2.5530 1.9652 3.0878 3.8799 3.9278 3.8557 3.8347 3.9018 3.8055 3.8791 3.9259 4.2092 3.9158 3.9936 1.0096 1.0092 1.0091 1.0100 1.0140 1.0012 1.0193 1.0158 1.0099 1.0063 1.0326 1.0004 1.0075 1.0023 1.0048 0.9987 1.0011 0.9981 0.9864</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="33">2.5530 1.9652 3.0878 3.8799 3.9278 3.8557 3.8347 3.9018 3.8055 3.8791 3.9259 4.2092 3.9158 3.9936 1.0096 1.0092 1.0091 1.0100 1.0140 1.0012 1.0193 1.0158 1.0099 1.0063 1.0326 1.0004 1.0075 1.0023 1.0048 0.9987 1.0011 0.9981 0.9864</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="33">0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="33">1.0042 1.2577 1.8195 0.8501 1.1856 0.9422 0.9167 1.0058 1.0056 0.9252 1.0103 1.0088 0.9308 1.0046 1.0056 0.9048 1.0132 0.9981 0.9386 1.0091 1.0159 0.9937 1.0048 0.9329 1.0062 1.0048 0.9970 0.9904 0.9934 1.1162 1.7329 0.9682 0.9380</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">-0.012299728</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-958.875926755159</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">38.49225 -37.94110 0.55115 -4.67254 6.51494 1.84240 3.41658 -2.61312 0.80346</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.08416</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.29752</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
