<?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="-2.897889"
                        y3="0.546355"
                        z3="1.074404"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-2.477772"
                        y3="-0.205192"
                        z3="-2.588006"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-2.202844"
                        y3="0.608255"
                        z3="-0.469243"/>
                  <atom elementType="C"
                        id="a4"
                        x3="1.843303"
                        y3="-0.942165"
                        z3="0.753709"/>
                  <atom elementType="C"
                        id="a5"
                        x3="0.599156"
                        y3="-0.058694"
                        z3="0.710646"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.149547"
                        y3="-0.224933"
                        z3="0.431537"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.282012"
                        y3="0.497976"
                        z3="-0.671783"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.364928"
                        y3="-1.131181"
                        z3="0.597296"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.97795"
                        y3="1.350596"
                        z3="-0.72586"/>
                  <atom elementType="C"
                        id="a10"
                        x3="5.690327"
                        y3="-0.492917"
                        z3="0.191284"/>
                  <atom elementType="C"
                        id="a11"
                        x3="6.093676"
                        y3="0.700965"
                        z3="1.044558"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.85106"
                        y3="-0.134102"
                        z3="-1.422588"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.004251"
                        y3="-0.774884"
                        z3="-0.808575"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.13025"
                        y3="-0.492545"
                        z3="0.497759"/>
                  <atom elementType="H"
                        id="a15"
                        x3="1.710743"
                        y3="-1.784421"
                        z3="0.06576"/>
                  <atom elementType="H"
                        id="a16"
                        x3="1.919962"
                        y3="-1.381184"
                        z3="1.753655"/>
                  <atom elementType="H"
                        id="a17"
                        x3="0.71641"
                        y3="0.770742"
                        z3="1.417504"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-0.247618"
                        y3="-0.648802"
                        z3="1.072458"/>
                  <atom elementType="H"
                        id="a19"
                        x3="3.243675"
                        y3="0.652379"
                        z3="1.08005"/>
                  <atom elementType="H"
                        id="a20"
                        x3="3.128642"
                        y3="0.155537"
                        z3="-0.595144"/>
                  <atom elementType="H"
                        id="a21"
                        x3="0.196878"
                        y3="-0.317227"
                        z3="-1.39615"/>
                  <atom elementType="H"
                        id="a22"
                        x3="1.101926"
                        y3="1.131882"
                        z3="-1.020021"/>
                  <atom elementType="H"
                        id="a23"
                        x3="4.21356"
                        y3="-2.037258"
                        z3="0.00126"/>
                  <atom elementType="H"
                        id="a24"
                        x3="4.428847"
                        y3="-1.464343"
                        z3="1.639537"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.080514"
                        y3="1.808272"
                        z3="-1.710142"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.918343"
                        y3="2.171101"
                        z3="-0.00813"/>
                  <atom elementType="H"
                        id="a27"
                        x3="6.477077"
                        y3="-1.250688"
                        z3="0.247336"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.639945"
                        y3="-0.190242"
                        z3="-0.859685"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.393111"
                        y3="1.532006"
                        z3="0.949568"/>
                  <atom elementType="H"
                        id="a30"
                        x3="6.144296"
                        y3="0.433306"
                        z3="2.102485"/>
                  <atom elementType="H"
                        id="a31"
                        x3="7.07692"
                        y3="1.076464"
                        z3="0.756123"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.675869"
                        y3="-1.410013"
                        z3="-1.365844"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.893196"
                        y3="-0.84074"
                        z3="1.17869"/>
               </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 a6" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a22" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a26" 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 a30" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
               </bondArray>
               <formula concise="C11H19NOS">
                  <atomArray count="11 19 1 1 1" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">194.18879999999996</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C11H19NOS/c1-2-3-4-5-6-7-9-12-11(13)8-10-14-12/h8,10H,2-7,9H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,10,8,6,4,5,7,13,9,14,12,3,2,1/CRV:8.3,10.3,11.3,13.1/rA:33nSO1NCCCCCCCCC3C3C3HHHHHHHHHHHHHHHHHHH/rB:;s1;;s4;s4;s5;s6;s3s7;s8;s10;s2s3;s12;s1s13;s4;s4;s5;s5;s6;s6;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s11;s13;s14;/rC:-2.8979,.5464,1.0744;-2.4778,-.2052,-2.588;-2.2028,.6083,-.4692;1.8433,-.9422,.7537;.5992,-.0587,.7106;3.1495,-.2249,.4315;.282,.498,-.6718;4.3649,-1.1312,.5973;-.9779,1.3506,-.7259;5.6903,-.4929,.1913;6.0937,.701,1.0446;-2.8511,-.1341,-1.4226;-4.0043,-.7749,-.8086;-4.1303,-.4925,.4978;1.7107,-1.7844,.0658;1.92,-1.3812,1.7537;.7164,.7707,1.4175;-.2476,-.6488,1.0725;3.2437,.6524,1.08;3.1286,.1555,-.5951;.1969,-.3172,-1.3962;1.1019,1.1319,-1.02;4.2136,-2.0373,.0013;4.4288,-1.4643,1.6395;-1.0805,1.8083,-1.7101;-.9183,2.1711,-.0081;6.4771,-1.2507,.2473;5.6399,-.1902,-.8597;5.3931,1.532,.9496;6.1443,.4333,2.1025;7.0769,1.0765,.7561;-4.6759,-1.41,-1.3658;-4.8932,-.8407,1.1787;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of auxiliary basis functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">897</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">116</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">711</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">986.3865027781 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">4.859e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.164 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">0.122 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.288 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="-2.89788878"
                                 y3="0.54635522"
                                 z3="1.07440373">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-2.4777722"
                                 y3="-0.20519202"
                                 z3="-2.58800649">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="-2.20284398"
                                 y3="0.60825534"
                                 z3="-0.46924257">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="1.84330295"
                                 y3="-0.94216496"
                                 z3="0.75370906">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="0.59915575"
                                 y3="-0.0586937"
                                 z3="0.71064598">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="3.14954708"
                                 y3="-0.22493299"
                                 z3="0.43153704">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="0.28201211"
                                 y3="0.49797568"
                                 z3="-0.67178263">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="4.36492783"
                                 y3="-1.13118085"
                                 z3="0.59729567">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.97795001"
                                 y3="1.35059556"
                                 z3="-0.72586004">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="5.69032656"
                                 y3="-0.49291726"
                                 z3="0.19128413">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="6.09367578"
                                 y3="0.70096455"
                                 z3="1.04455764">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.85106039"
                                 y3="-0.13410231"
                                 z3="-1.42258799">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-4.00425053"
                                 y3="-0.77488403"
                                 z3="-0.80857513">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-4.13024993"
                                 y3="-0.49254483"
                                 z3="0.49775939">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a15"
                                 x3="1.71074277"
                                 y3="-1.7844214"
                                 z3="0.06576016">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a16"
                                 x3="1.91996189"
                                 y3="-1.38118439"
                                 z3="1.75365536">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="0.71640968"
                                 y3="0.7707423"
                                 z3="1.41750404">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="-0.24761771"
                                 y3="-0.64880213"
                                 z3="1.07245813">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="3.24367456"
                                 y3="0.65237895"
                                 z3="1.08004975">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="3.12864239"
                                 y3="0.15553748"
                                 z3="-0.59514365">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="0.19687839"
                                 y3="-0.31722658"
                                 z3="-1.39614994">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="1.10192597"
                                 y3="1.13188223"
                                 z3="-1.02002085">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="4.21355981"
                                 y3="-2.03725822"
                                 z3="0.00125994">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="4.42884681"
                                 y3="-1.4643433"
                                 z3="1.63953704">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-1.08051408"
                                 y3="1.8082717"
                                 z3="-1.71014168">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-0.91834304"
                                 y3="2.17110073"
                                 z3="-0.0081295">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="6.47707661"
                                 y3="-1.25068828"
                                 z3="0.247336">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="5.63994518"
                                 y3="-0.19024178"
                                 z3="-0.85968519">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="5.39311135"
                                 y3="1.5320059"
                                 z3="0.9495676">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="6.14429573"
                                 y3="0.43330571"
                                 z3="2.10248544">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="7.07691989"
                                 y3="1.07646405"
                                 z3="0.75612278">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.67586902"
                                 y3="-1.4100134"
                                 z3="-1.36584399">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-4.89319591"
                                 y3="-0.84073983"
                                 z3="1.17869002">
                              <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 a6" order="S"/>
                           <bond atomRefs2="a4 a16" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a6 a19" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a22" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a21" order="S"/>
                           <bond atomRefs2="a8 a24" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a23" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a9 a26" 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 a30" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a13 a32" order="S"/>
                           <bond atomRefs2="a14 a33" order="S"/>
                        </bondArray>
                        <formula concise="C11H19NOS">
                           <atomArray count="11 19 1 1 1" elementType="C H N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">194.18879999999996</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C11H19NOS/c1-2-3-4-5-6-7-9-12-11(13)8-10-14-12/h8,10H,2-7,9H2,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,10,8,6,4,5,7,13,9,14,12,3,2,1/CRV:8.3,10.3,11.3,13.1/rA:33nSO1NCCCCCCCCC3C3C3HHHHHHHHHHHHHHHHHHH/rB:;s1;;s4;s4;s5;s6;s3s7;s8;s10;s2s3;s12;s1s13;s4;s4;s5;s5;s6;s6;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s11;s13;s14;/rC:-2.8979,.5464,1.0744;-2.4778,-.2052,-2.588;-2.2028,.6083,-.4692;1.8433,-.9422,.7537;.5992,-.0587,.7106;3.1495,-.2249,.4315;.282,.498,-.6718;4.3649,-1.1312,.5973;-.978,1.3506,-.7259;5.6903,-.4929,.1913;6.0937,.701,1.0446;-2.8511,-.1341,-1.4226;-4.0043,-.7749,-.8086;-4.1302,-.4925,.4978;1.7107,-1.7844,.0658;1.92,-1.3812,1.7537;.7164,.7707,1.4175;-.2476,-.6488,1.0725;3.2437,.6524,1.08;3.1286,.1555,-.5951;.1969,-.3172,-1.3961;1.1019,1.1319,-1.02;4.2136,-2.0373,.0013;4.4288,-1.4643,1.6395;-1.0805,1.8083,-1.7101;-.9183,2.1711,-.0081;6.4771,-1.2507,.2473;5.6399,-.1902,-.8597;5.3931,1.532,.9496;6.1443,.4333,2.1025;7.0769,1.0765,.7561;-4.6759,-1.41,-1.3658;-4.8932,-.8407,1.1787;</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="-2.897889"
                        y3="0.546355"
                        z3="1.074404"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-2.477772"
                        y3="-0.205192"
                        z3="-2.588006"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-2.202844"
                        y3="0.608255"
                        z3="-0.469243"/>
                  <atom elementType="C"
                        id="a4"
                        x3="1.843303"
                        y3="-0.942165"
                        z3="0.753709"/>
                  <atom elementType="C"
                        id="a5"
                        x3="0.599156"
                        y3="-0.058694"
                        z3="0.710646"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.149547"
                        y3="-0.224933"
                        z3="0.431537"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.282012"
                        y3="0.497976"
                        z3="-0.671783"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.364928"
                        y3="-1.131181"
                        z3="0.597296"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.97795"
                        y3="1.350596"
                        z3="-0.72586"/>
                  <atom elementType="C"
                        id="a10"
                        x3="5.690327"
                        y3="-0.492917"
                        z3="0.191284"/>
                  <atom elementType="C"
                        id="a11"
                        x3="6.093676"
                        y3="0.700965"
                        z3="1.044558"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.85106"
                        y3="-0.134102"
                        z3="-1.422588"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.004251"
                        y3="-0.774884"
                        z3="-0.808575"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.13025"
                        y3="-0.492545"
                        z3="0.497759"/>
                  <atom elementType="H"
                        id="a15"
                        x3="1.710743"
                        y3="-1.784421"
                        z3="0.06576"/>
                  <atom elementType="H"
                        id="a16"
                        x3="1.919962"
                        y3="-1.381184"
                        z3="1.753655"/>
                  <atom elementType="H"
                        id="a17"
                        x3="0.71641"
                        y3="0.770742"
                        z3="1.417504"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-0.247618"
                        y3="-0.648802"
                        z3="1.072458"/>
                  <atom elementType="H"
                        id="a19"
                        x3="3.243675"
                        y3="0.652379"
                        z3="1.08005"/>
                  <atom elementType="H"
                        id="a20"
                        x3="3.128642"
                        y3="0.155537"
                        z3="-0.595144"/>
                  <atom elementType="H"
                        id="a21"
                        x3="0.196878"
                        y3="-0.317227"
                        z3="-1.39615"/>
                  <atom elementType="H"
                        id="a22"
                        x3="1.101926"
                        y3="1.131882"
                        z3="-1.020021"/>
                  <atom elementType="H"
                        id="a23"
                        x3="4.21356"
                        y3="-2.037258"
                        z3="0.00126"/>
                  <atom elementType="H"
                        id="a24"
                        x3="4.428847"
                        y3="-1.464343"
                        z3="1.639537"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.080514"
                        y3="1.808272"
                        z3="-1.710142"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.918343"
                        y3="2.171101"
                        z3="-0.00813"/>
                  <atom elementType="H"
                        id="a27"
                        x3="6.477077"
                        y3="-1.250688"
                        z3="0.247336"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.639945"
                        y3="-0.190242"
                        z3="-0.859685"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.393111"
                        y3="1.532006"
                        z3="0.949568"/>
                  <atom elementType="H"
                        id="a30"
                        x3="6.144296"
                        y3="0.433306"
                        z3="2.102485"/>
                  <atom elementType="H"
                        id="a31"
                        x3="7.07692"
                        y3="1.076464"
                        z3="0.756123"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.675869"
                        y3="-1.410013"
                        z3="-1.365844"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.893196"
                        y3="-0.84074"
                        z3="1.17869"/>
               </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 a6" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a22" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a26" 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 a30" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
               </bondArray>
               <formula concise="C11H19NOS">
                  <atomArray count="11 19 1 1 1" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">194.18879999999996</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C11H19NOS/c1-2-3-4-5-6-7-9-12-11(13)8-10-14-12/h8,10H,2-7,9H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,10,8,6,4,5,7,13,9,14,12,3,2,1/CRV:8.3,10.3,11.3,13.1/rA:33nSO1NCCCCCCCCC3C3C3HHHHHHHHHHHHHHHHHHH/rB:;s1;;s4;s4;s5;s6;s3s7;s8;s10;s2s3;s12;s1s13;s4;s4;s5;s5;s6;s6;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s11;s13;s14;/rC:-2.8979,.5464,1.0744;-2.4778,-.2052,-2.588;-2.2028,.6083,-.4692;1.8433,-.9422,.7537;.5992,-.0587,.7106;3.1495,-.2249,.4315;.282,.498,-.6718;4.3649,-1.1312,.5973;-.9779,1.3506,-.7259;5.6903,-.4929,.1913;6.0937,.701,1.0446;-2.8511,-.1341,-1.4226;-4.0043,-.7749,-.8086;-4.1303,-.4925,.4978;1.7107,-1.7844,.0658;1.92,-1.3812,1.7537;.7164,.7707,1.4175;-.2476,-.6488,1.0725;3.2437,.6524,1.08;3.1286,.1555,-.5951;.1969,-.3172,-1.3962;1.1019,1.1319,-1.02;4.2136,-2.0373,.0013;4.4288,-1.4643,1.6395;-1.0805,1.8083,-1.7101;-.9183,2.1711,-.0081;6.4771,-1.2507,.2473;5.6399,-.1902,-.8597;5.3931,1.532,.9496;6.1443,.4333,2.1025;7.0769,1.0765,.7561;-4.6759,-1.41,-1.3658;-4.8932,-.8407,1.1787;</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! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1231</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1733.6714</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">945.9356</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-958.86414736</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">986.38650278</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-1945.25065014</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-3267.17954834</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1321.92889820</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02074166</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1914.37163207</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">955.50748472</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00351296</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">58.000134222522</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">58.000134222522</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">116.000268445045</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-75.343773956820</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">-2422.1073 -522.4345 -394.1057 -282.5472 -281.0943 -280.6775 -279.9410 -279.3811 -279.2526 -279.1725 -279.1709 -279.1178 -279.1059 -278.9660 -220.5219 -164.8981 -164.7250 -164.6111 -31.7040 -29.5730 -26.0706 -25.1442 -24.4085 -23.3860 -23.3443 -22.1650 -20.8553 -19.9207 -19.4479 -18.6003 -18.1668 -17.7506 -16.5322 -15.8684 -15.5107 -15.4767 -14.9639 -14.8241 -14.4476 -14.3835 -14.2037 -13.9036 -13.4779 -13.0331 -12.7889 -12.7180 -12.4878 -12.2481 -12.0120 -11.8909 -11.3697 -11.2025 -10.9284 -10.8781 -10.6186 -10.1174 -9.9676 -8.4688 1.0440 1.6183 3.3693 3.6475 3.7236 3.8794 4.0202 4.1462 4.3281 4.3746 4.6426 4.8011 5.1301 5.2787 5.3921 5.5035 5.5347 5.7546 5.8511 5.9955 6.2509 6.3516 6.4914 6.8091 6.8825 7.0541 7.2256 7.4259 7.6257 7.7466 7.8706 8.0058 8.0972 8.2630 8.5852 8.6166 9.0002 9.0917 9.1536 9.2474 9.3081 9.5022 9.7537 9.8637 10.2728 10.4360 10.6040 10.7942 10.8711 11.0982 11.1809 11.5344 11.6321 11.9025 12.0588 12.3394 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37.4570 37.7710 37.9563 38.1323 38.3281 38.5809 39.0503 39.3445 39.6475 39.8324 39.8996 40.2801 40.5330 40.8109 41.0808 41.2713 41.4869 41.5595 41.6927 41.8642 41.9867 42.2039 42.2557 42.3400 42.5539 42.6367 42.7796 43.0628 43.1061 43.3416 43.4887 43.7680 44.1466 44.1927 44.3259 44.4414 44.7113 45.1012 45.1594 45.2184 45.4432 45.6466 45.7239 46.2453 46.4358 46.6057 46.7963 47.0824 47.2644 47.5807 47.7516 47.9151 48.3720 48.4827 48.8146 49.1298 49.2287 49.3977 49.7451 50.0614 50.3658 50.6530 50.9369 51.4990 51.6232 52.2663 52.3913 52.5986 52.9781 53.1388 53.5182 54.4884 54.9711 55.1794 55.9653 56.5859 56.8733 57.4698 57.9218 58.4344 58.5679 59.3869 59.6408 59.9923 60.1226 60.4155 60.8236 61.0114 61.2575 61.4675 61.6956 62.0304 62.4111 62.7470 63.2352 63.4793 64.2229 64.4851 65.2043 65.7209 66.0625 66.5435 67.6724 67.9744 68.2255 68.4917 69.1584 69.8007 70.1562 70.7232 70.9188 71.1383 71.3343 71.5353 72.0459 72.3300 72.4714 72.7104 72.9795 72.9985 73.3156 73.5496 73.7085 74.0031 74.3034 74.5781 74.7140 75.1534 75.7079 75.9883 76.1955 76.3606 76.6226 76.8986 77.3473 77.5002 77.9162 78.1939 78.9264 79.1505 79.5002 79.7073 79.8971 80.2031 80.6218 80.6843 80.8502 81.2634 81.4875 81.6659 81.7572 81.9831 82.0769 82.4835 82.7321 82.9647 83.5117 83.6505 83.9708 84.3309 84.5316 84.6127 84.7834 85.1423 85.3739 85.5588 86.0629 86.3199 86.4826 86.7109 86.8310 87.0174 87.0280 87.3106 87.6592 87.6872 87.8213 87.9973 88.1479 88.2421 88.4554 88.6482 88.8129 88.8908 89.0035 89.2811 89.5429 89.7443 89.8753 89.9622 90.3548 90.4704 90.5774 90.6966 90.9857 91.0120 91.2303 91.3682 91.5138 91.6638 91.9645 92.1793 92.3114 92.5308 92.6731 93.0825 93.3283 93.6603 93.7132 94.0825 94.3190 94.6719 94.9616 95.0036 95.1162 95.2939 95.8393 96.1167 96.1792 96.9516 97.2749 97.6158 97.9209 98.2494 98.3099 98.7430 99.1809 99.7177 99.8239 100.1764 100.4038 100.6988 100.8109 100.8852 101.3269 101.6966 101.7707 102.0006 102.1779 102.3831 102.6718 102.9780 103.0742 103.3938 103.5164 104.0081 104.0383 104.3157 104.6573 104.8764 105.0368 105.1782 105.7269 106.1888 106.5692 106.6046 106.9395 107.5061 107.6368 107.8982 107.9983 108.2739 108.4212 108.4596 108.6189 108.8489 109.1626 109.2670 109.5300 109.7060 110.1171 110.2956 110.6404 110.7743 110.8910 111.1588 111.4748 111.8304 111.9849 112.4889 112.5563 112.6879 112.9757 113.1375 113.4378 113.6648 113.8413 114.0572 114.3021 114.4690 114.6913 114.9323 115.1052 115.3055 115.3835 115.5532 115.7901 115.8625 115.9530 116.3960 116.4661 116.8769 116.9381 117.3564 117.6704 117.8047 118.3387 118.4039 118.6544 118.9672 119.2264 119.5790 119.8527 120.0106 120.3626 120.6161 120.7438 121.1863 121.2901 121.4415 121.5896 121.9019 122.1079 122.2955 122.4398 122.7477 122.8750 123.3472 123.3761 123.8311 123.9981 124.8182 124.9936 125.1162 125.5218 126.1118 126.4291 126.9951 127.8711 128.2386 128.3680 128.7117 129.1226 129.4465 129.6172 129.9833 130.0560 130.4446 130.7005 131.0570 131.3870 131.5753 131.8946 131.9996 132.5336 133.1796 133.4638 134.0826 134.5089 134.8248 135.3438 135.3868 135.6544 136.1019 136.1868 136.2922 136.6355 136.9683 137.3346 137.4781 138.1103 138.4460 138.7552 139.0453 139.2636 139.8359 140.1200 140.3937 141.0782 141.1981 141.4944 141.6786 142.1210 142.6426 142.8260 143.4839 143.5527 144.0749 144.8425 144.9320 145.2829 145.8579 146.1526 146.5161 146.8784 147.0605 147.4342 147.6938 148.8556 148.9863 149.1822 149.5877 150.1247 150.5691 150.9828 151.3443 151.5004 151.8989 152.0783 152.5648 152.9236 153.0973 153.5214 153.5682 153.8277 153.9908 154.5834 154.7349 154.9386 155.2759 155.5793 155.7981 156.1706 156.2691 156.6397 157.2137 157.6804 157.9682 158.1857 158.2369 158.6521 159.2290 159.3712 159.9454 160.3363 160.7590 161.0720 161.7791 161.9258 162.6336 164.8495 167.2156 170.9284 177.0788 177.1446 182.5857 186.5316 187.0786 188.7607 189.0762 190.0444 193.6330 195.7952 197.8809 206.9079 244.6948 259.4354 260.5898 552.8292 617.7833 636.7836 637.1567 638.7240 639.3947 639.6422 640.8107 642.0962 642.8818 643.7172 646.5408 895.5902 1199.3816</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">0.116484 -0.553211 -0.073897 -0.141252 -0.140257 -0.123085 -0.087490 -0.121449 -0.109641 -0.107685 -0.277458 0.326666 -0.276006 -0.061461 0.067165 0.072509 0.072349 0.072882 0.063589 0.062609 0.074004 0.078434 0.067602 0.063081 0.111551 0.119415 0.068837 0.054055 0.078962 0.080107 0.091881 0.158128 0.172584</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">15.8835 8.5532 7.0739 6.1413 6.1403 6.1231 6.0875 6.1214 6.1096 6.1077 6.2775 5.6733 6.2760 6.0615 0.9328 0.9275 0.9277 0.9271 0.9364 0.9374 0.9260 0.9216 0.9324 0.9369 0.8884 0.8806 0.9312 0.9459 0.9210 0.9199 0.9081 0.8419 0.8274</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">0.1165 -0.5532 -0.0739 -0.1413 -0.1403 -0.1231 -0.0875 -0.1214 -0.1096 -0.1077 -0.2775 0.3267 -0.2760 -0.0615 0.0672 0.0725 0.0723 0.0729 0.0636 0.0626 0.0740 0.0784 0.0676 0.0631 0.1116 0.1194 0.0688 0.0541 0.0790 0.0801 0.0919 0.1581 0.1726</array>
                     <array dataType="xsd:double" dictRef="o:va" size="33">2.5562 1.9576 3.0740 3.9356 3.8866 3.8604 3.7757 3.8875 3.8768 3.8961 3.9268 4.1993 3.9259 3.9768 1.0096 1.0086 1.0064 1.0188 1.0052 1.0064 1.0227 1.0173 1.0106 1.0088 1.0200 1.0007 1.0073 1.0089 0.9986 1.0001 1.0045 0.9996 0.9853</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="33">2.5562 1.9576 3.0740 3.9356 3.8866 3.8604 3.7757 3.8875 3.8768 3.8961 3.9268 4.1993 3.9259 3.9768 1.0096 1.0086 1.0064 1.0188 1.0052 1.0064 1.0227 1.0173 1.0106 1.0088 1.0200 1.0007 1.0073 1.0089 0.9986 1.0001 1.0045 0.9996 0.9853</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">1.0073 1.2496 1.8061 0.8554 1.1836 0.9553 0.9323 1.0128 1.0088 0.9158 1.0033 0.9951 0.9278 1.0028 0.9997 0.9172 0.9995 0.9998 0.9457 1.0046 1.0132 1.0021 1.0109 0.9330 1.0093 1.0082 0.9931 0.9913 0.9975 1.1193 1.7260 0.9700 0.9376</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">-0.012598909</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-958.876746267988</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">37.38917 -37.54932 -0.16016 -1.56918 1.85491 0.28574 4.99251 -2.93376 2.05875</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.08464</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.29874</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
