<?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="-3.347321"
                        y3="0.0280"
                        z3="1.031145"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-2.822955"
                        y3="0.538053"
                        z3="-2.662314"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-2.598198"
                        y3="-0.124344"
                        z3="-0.480075"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.329175"
                        y3="-0.023629"
                        z3="0.456277"/>
                  <atom elementType="C"
                        id="a5"
                        x3="1.157264"
                        y3="-0.766194"
                        z3="-0.172694"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.66371"
                        y3="-0.731869"
                        z3="0.262812"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.168944"
                        y3="-0.043065"
                        z3="0.019646"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.83411"
                        y3="0.011475"
                        z3="0.893686"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.325926"
                        y3="-0.812559"
                        z3="-0.60006"/>
                  <atom elementType="C"
                        id="a10"
                        x3="6.172336"
                        y3="-0.690447"
                        z3="0.700972"/>
                  <atom elementType="C"
                        id="a11"
                        x3="7.332842"
                        y3="0.060186"
                        z3="1.335569"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.235476"
                        y3="0.524828"
                        z3="-1.509021"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.438772"
                        y3="1.153268"
                        z3="-0.983639"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.599278"
                        y3="0.967422"
                        z3="0.335355"/>
                  <atom elementType="H"
                        id="a15"
                        x3="2.140839"
                        y3="0.109395"
                        z3="1.527325"/>
                  <atom elementType="H"
                        id="a16"
                        x3="2.388283"
                        y3="0.984655"
                        z3="0.03197"/>
                  <atom elementType="H"
                        id="a17"
                        x3="1.091687"
                        y3="-1.771864"
                        z3="0.256689"/>
                  <atom elementType="H"
                        id="a18"
                        x3="1.344552"
                        y3="-0.903688"
                        z3="-1.243019"/>
                  <atom elementType="H"
                        id="a19"
                        x3="3.852266"
                        y3="-0.86391"
                        z3="-0.808443"/>
                  <atom elementType="H"
                        id="a20"
                        x3="3.604409"
                        y3="-1.741039"
                        z3="0.685695"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-0.119771"
                        y3="0.953257"
                        z3="-0.429189"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-0.350087"
                        y3="0.103659"
                        z3="1.089449"/>
                  <atom elementType="H"
                        id="a23"
                        x3="4.646096"
                        y3="0.142479"
                        z3="1.965362"/>
                  <atom elementType="H"
                        id="a24"
                        x3="4.89177"
                        y3="1.021575"
                        z3="0.472517"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.415415"
                        y3="-1.805725"
                        z3="-0.153303"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.15694"
                        y3="-0.961379"
                        z3="-1.666591"/>
                  <atom elementType="H"
                        id="a27"
                        x3="6.11711"
                        y3="-1.699456"
                        z3="1.122021"/>
                  <atom elementType="H"
                        id="a28"
                        x3="6.363312"
                        y3="-0.82003"
                        z3="-0.369069"/>
                  <atom elementType="H"
                        id="a29"
                        x3="7.19195"
                        y3="0.175025"
                        z3="2.412502"/>
                  <atom elementType="H"
                        id="a30"
                        x3="8.279519"
                        y3="-0.461164"
                        z3="1.184201"/>
                  <atom elementType="H"
                        id="a31"
                        x3="7.439557"
                        y3="1.060999"
                        z3="0.911622"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.11524"
                        y3="1.713777"
                        z3="-1.610768"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.400525"
                        y3="1.330203"
                        z3="0.962632"/>
               </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 a18" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a19" 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 a23" order="S"/>
                  <bond atomRefs2="a8 a10" 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 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:-3.3473,.028,1.0311;-2.823,.5381,-2.6623;-2.5982,-.1243,-.4801;2.3292,-.0236,.4563;1.1573,-.7662,-.1727;3.6637,-.7319,.2628;-.1689,-.0431,.0196;4.8341,.0115,.8937;-1.3259,-.8126,-.6001;6.1723,-.6904,.701;7.3328,.0602,1.3356;-3.2355,.5248,-1.509;-4.4388,1.1533,-.9836;-4.5993,.9674,.3354;2.1408,.1094,1.5273;2.3883,.9847,.032;1.0917,-1.7719,.2567;1.3446,-.9037,-1.243;3.8523,-.8639,-.8084;3.6044,-1.741,.6857;-.1198,.9533,-.4292;-.3501,.1037,1.0894;4.6461,.1425,1.9654;4.8918,1.0216,.4725;-1.4154,-1.8057,-.1533;-1.1569,-.9614,-1.6666;6.1171,-1.6995,1.122;6.3633,-.82,-.3691;7.192,.175,2.4125;8.2795,-.4612,1.1842;7.4396,1.061,.9116;-5.1152,1.7138,-1.6108;-5.4005,1.3302,.9626;</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">949.7541898372 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">3.383e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.162 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">0.112 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.276 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="S"
                                 id="a1"
                                 x3="-3.34732101"
                                 y3="0.02799992"
                                 z3="1.0311454">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-2.82295451"
                                 y3="0.53805295"
                                 z3="-2.66231429">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="-2.59819768"
                                 y3="-0.12434423"
                                 z3="-0.48007543">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="2.32917517"
                                 y3="-0.02362878"
                                 z3="0.45627697">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="1.15726399"
                                 y3="-0.76619432"
                                 z3="-0.17269375">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="3.66371024"
                                 y3="-0.73186928"
                                 z3="0.26281236">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-0.16894421"
                                 y3="-0.04306545"
                                 z3="0.0196459">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="4.83410997"
                                 y3="0.01147455"
                                 z3="0.8936859">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.32592591"
                                 y3="-0.81255902"
                                 z3="-0.60006017">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="6.17233572"
                                 y3="-0.69044667"
                                 z3="0.70097199">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="7.33284233"
                                 y3="0.06018569"
                                 z3="1.33556858">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.23547581"
                                 y3="0.52482784"
                                 z3="-1.5090208">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-4.43877203"
                                 y3="1.15326779"
                                 z3="-0.98363855">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-4.59927794"
                                 y3="0.96742204"
                                 z3="0.33535498">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a15"
                                 x3="2.14083873"
                                 y3="0.10939465"
                                 z3="1.52732505">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a16"
                                 x3="2.38828329"
                                 y3="0.98465462"
                                 z3="0.03197049">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="1.09168714"
                                 y3="-1.77186445"
                                 z3="0.25668919">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="1.34455205"
                                 y3="-0.90368835"
                                 z3="-1.243019">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="3.85226638"
                                 y3="-0.86391031"
                                 z3="-0.80844299">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="3.60440852"
                                 y3="-1.74103948"
                                 z3="0.68569463">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-0.11977116"
                                 y3="0.95325658"
                                 z3="-0.42918899">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-0.35008746"
                                 y3="0.10365862"
                                 z3="1.08944932">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="4.64609586"
                                 y3="0.14247921"
                                 z3="1.96536151">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="4.89177034"
                                 y3="1.02157452"
                                 z3="0.47251696">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-1.41541546"
                                 y3="-1.80572451"
                                 z3="-0.15330251">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-1.15693957"
                                 y3="-0.96137944"
                                 z3="-1.66659063">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="6.11710979"
                                 y3="-1.69945597"
                                 z3="1.12202127">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="6.36331212"
                                 y3="-0.8200295"
                                 z3="-0.36906877">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="7.19195018"
                                 y3="0.17502531"
                                 z3="2.41250193">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="8.2795187"
                                 y3="-0.46116373"
                                 z3="1.18420139">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="7.43955681"
                                 y3="1.06099892"
                                 z3="0.91162196">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-5.11523996"
                                 y3="1.71377726"
                                 z3="-1.61076802">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-5.40052486"
                                 y3="1.33020254"
                                 z3="0.96263182">
                              <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 a18" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a6 a19" 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 a23" order="S"/>
                           <bond atomRefs2="a8 a10" 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 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:-3.3473,.028,1.0311;-2.823,.5381,-2.6623;-2.5982,-.1243,-.4801;2.3292,-.0236,.4563;1.1573,-.7662,-.1727;3.6637,-.7319,.2628;-.1689,-.0431,.0196;4.8341,.0115,.8937;-1.3259,-.8126,-.6001;6.1723,-.6904,.701;7.3328,.0602,1.3356;-3.2355,.5248,-1.509;-4.4388,1.1533,-.9836;-4.5993,.9674,.3354;2.1408,.1094,1.5273;2.3883,.9847,.032;1.0917,-1.7719,.2567;1.3446,-.9037,-1.243;3.8523,-.8639,-.8084;3.6044,-1.741,.6857;-.1198,.9533,-.4292;-.3501,.1037,1.0894;4.6461,.1425,1.9654;4.8918,1.0216,.4725;-1.4154,-1.8057,-.1533;-1.1569,-.9614,-1.6666;6.1171,-1.6995,1.122;6.3633,-.82,-.3691;7.192,.175,2.4125;8.2795,-.4612,1.1842;7.4396,1.061,.9116;-5.1152,1.7138,-1.6108;-5.4005,1.3302,.9626;</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="-3.347321"
                        y3="0.0280"
                        z3="1.031145"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-2.822955"
                        y3="0.538053"
                        z3="-2.662314"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-2.598198"
                        y3="-0.124344"
                        z3="-0.480075"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.329175"
                        y3="-0.023629"
                        z3="0.456277"/>
                  <atom elementType="C"
                        id="a5"
                        x3="1.157264"
                        y3="-0.766194"
                        z3="-0.172694"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.66371"
                        y3="-0.731869"
                        z3="0.262812"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.168944"
                        y3="-0.043065"
                        z3="0.019646"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.83411"
                        y3="0.011475"
                        z3="0.893686"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.325926"
                        y3="-0.812559"
                        z3="-0.60006"/>
                  <atom elementType="C"
                        id="a10"
                        x3="6.172336"
                        y3="-0.690447"
                        z3="0.700972"/>
                  <atom elementType="C"
                        id="a11"
                        x3="7.332842"
                        y3="0.060186"
                        z3="1.335569"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.235476"
                        y3="0.524828"
                        z3="-1.509021"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.438772"
                        y3="1.153268"
                        z3="-0.983639"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.599278"
                        y3="0.967422"
                        z3="0.335355"/>
                  <atom elementType="H"
                        id="a15"
                        x3="2.140839"
                        y3="0.109395"
                        z3="1.527325"/>
                  <atom elementType="H"
                        id="a16"
                        x3="2.388283"
                        y3="0.984655"
                        z3="0.03197"/>
                  <atom elementType="H"
                        id="a17"
                        x3="1.091687"
                        y3="-1.771864"
                        z3="0.256689"/>
                  <atom elementType="H"
                        id="a18"
                        x3="1.344552"
                        y3="-0.903688"
                        z3="-1.243019"/>
                  <atom elementType="H"
                        id="a19"
                        x3="3.852266"
                        y3="-0.86391"
                        z3="-0.808443"/>
                  <atom elementType="H"
                        id="a20"
                        x3="3.604409"
                        y3="-1.741039"
                        z3="0.685695"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-0.119771"
                        y3="0.953257"
                        z3="-0.429189"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-0.350087"
                        y3="0.103659"
                        z3="1.089449"/>
                  <atom elementType="H"
                        id="a23"
                        x3="4.646096"
                        y3="0.142479"
                        z3="1.965362"/>
                  <atom elementType="H"
                        id="a24"
                        x3="4.89177"
                        y3="1.021575"
                        z3="0.472517"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.415415"
                        y3="-1.805725"
                        z3="-0.153303"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.15694"
                        y3="-0.961379"
                        z3="-1.666591"/>
                  <atom elementType="H"
                        id="a27"
                        x3="6.11711"
                        y3="-1.699456"
                        z3="1.122021"/>
                  <atom elementType="H"
                        id="a28"
                        x3="6.363312"
                        y3="-0.82003"
                        z3="-0.369069"/>
                  <atom elementType="H"
                        id="a29"
                        x3="7.19195"
                        y3="0.175025"
                        z3="2.412502"/>
                  <atom elementType="H"
                        id="a30"
                        x3="8.279519"
                        y3="-0.461164"
                        z3="1.184201"/>
                  <atom elementType="H"
                        id="a31"
                        x3="7.439557"
                        y3="1.060999"
                        z3="0.911622"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.11524"
                        y3="1.713777"
                        z3="-1.610768"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.400525"
                        y3="1.330203"
                        z3="0.962632"/>
               </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 a18" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a19" 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 a23" order="S"/>
                  <bond atomRefs2="a8 a10" 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 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:-3.3473,.028,1.0311;-2.823,.5381,-2.6623;-2.5982,-.1243,-.4801;2.3292,-.0236,.4563;1.1573,-.7662,-.1727;3.6637,-.7319,.2628;-.1689,-.0431,.0196;4.8341,.0115,.8937;-1.3259,-.8126,-.6001;6.1723,-.6904,.701;7.3328,.0602,1.3356;-3.2355,.5248,-1.509;-4.4388,1.1533,-.9836;-4.5993,.9674,.3354;2.1408,.1094,1.5273;2.3883,.9847,.032;1.0917,-1.7719,.2567;1.3446,-.9037,-1.243;3.8523,-.8639,-.8084;3.6044,-1.741,.6857;-.1198,.9533,-.4292;-.3501,.1037,1.0894;4.6461,.1425,1.9654;4.8918,1.0216,.4725;-1.4154,-1.8057,-.1533;-1.1569,-.9614,-1.6666;6.1171,-1.6995,1.122;6.3633,-.82,-.3691;7.192,.175,2.4125;8.2795,-.4612,1.1842;7.4396,1.061,.9116;-5.1152,1.7138,-1.6108;-5.4005,1.3302,.9626;</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">1294</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1739.9970</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">975.6219</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">-958.86756936</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">949.75418984</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-1908.62175920</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-3193.81884241</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1285.19708320</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02071890</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1914.38187579</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">955.51430642</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00350938</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">58.000090295487</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">58.000090295487</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">116.000180590975</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-75.342355985419</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">-2422.0861 -522.4518 -394.1113 -282.5875 -281.1044 -280.6382 -279.9464 -279.4483 -279.2873 -279.1797 -279.1686 -279.1316 -279.1136 -278.9782 -220.5039 -164.8798 -164.7077 -164.5926 -31.7160 -29.5999 -26.0713 -25.1622 -24.4823 -23.4533 -23.3685 -22.1883 -20.8420 -19.5873 -19.2311 -18.6204 -18.4466 -18.0172 -16.4964 -16.0545 -15.6495 -15.4447 -15.0157 -14.8400 -14.4277 -14.2550 -14.1106 -13.9986 -13.3173 -13.1077 -12.8093 -12.6053 -12.3730 -12.2349 -12.1477 -11.5691 -11.4963 -11.1954 -11.1240 -10.9890 -10.8053 -10.0283 -10.0147 -8.4888 1.0201 1.6633 3.3054 3.5649 3.9795 4.0594 4.0638 4.1094 4.1936 4.4003 4.6610 4.7217 4.7423 5.4268 5.5125 5.6009 5.6424 5.8985 5.9956 6.0357 6.1391 6.3278 6.4579 6.6109 6.7389 7.0168 7.0677 7.3217 7.4596 7.6184 7.7087 7.7327 8.0338 8.2267 8.4365 8.7126 9.0114 9.2278 9.3093 9.5067 9.8260 9.9816 10.2038 10.3441 10.4319 10.4408 10.5943 10.6631 10.8820 11.1023 11.2546 11.2849 11.3742 11.4504 11.6290 11.8058 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37.4541 37.6733 38.0259 38.2590 38.4673 38.5267 38.7757 39.0816 39.4638 39.5676 39.9095 40.1157 40.2851 40.4210 40.5039 40.7247 40.9206 41.0657 41.3196 41.5346 41.7054 42.0117 42.2496 42.4147 42.5228 42.7015 42.7327 42.7734 42.8060 42.9529 43.0664 43.4193 43.5542 43.7004 44.0698 44.1874 44.3158 44.3982 44.6221 44.9951 45.1400 45.4093 45.5228 45.7300 45.8782 46.2072 46.4413 46.6157 46.8512 47.0502 47.2065 47.7159 48.2195 48.5737 48.6804 48.6926 48.9262 49.2555 49.4026 49.7042 49.9326 50.2817 50.6663 51.0268 51.2447 51.6508 51.7797 51.9032 52.1604 52.5317 52.7710 54.2827 54.7068 54.8917 55.7717 56.2175 56.7588 57.1863 57.4607 58.0613 58.8872 59.3360 59.5532 59.6256 59.8903 60.2578 60.7309 61.0417 61.2650 61.3591 61.5216 61.6017 61.8713 62.2298 62.5154 62.6365 63.1578 63.6315 64.8834 64.9050 66.0299 66.4481 66.8359 67.6023 67.7453 68.2796 69.4693 69.6924 70.2524 71.0560 71.1936 71.4517 71.5902 71.6752 71.7577 71.8981 72.1141 72.4291 72.5645 72.7484 73.1456 73.2680 73.5482 73.7237 74.0595 74.6514 74.8919 75.0339 75.4263 75.8521 75.9665 76.2477 76.4359 77.1889 77.3222 77.9343 78.2637 78.6727 79.1144 79.4360 79.7138 79.8763 80.1957 80.3706 80.4744 80.5495 80.5991 80.7926 81.1555 81.3122 81.5991 81.7277 81.8602 82.1176 82.2176 82.5264 83.0719 83.4126 83.4639 84.1111 84.3466 84.5951 84.6702 85.3393 85.3848 85.6569 85.8629 85.9805 86.1818 86.2395 86.6640 87.0089 87.0680 87.3371 87.6396 87.7299 87.8855 88.1438 88.1980 88.4420 88.5972 88.7313 88.8393 89.0652 89.2636 89.3520 89.5177 89.8281 89.8753 90.0153 90.1708 90.3018 90.3625 90.4417 90.5249 90.5870 90.7896 90.9257 91.0245 91.1525 91.2465 91.3213 91.4046 92.2572 92.3114 92.4169 92.6738 93.1602 93.2953 93.4575 93.8165 94.1929 94.3300 94.4349 94.7895 95.4579 95.6127 96.3755 96.7101 96.8682 97.3004 97.4776 97.7366 97.9474 98.4477 98.7244 99.1050 99.3754 99.7270 99.9893 100.0916 100.3002 100.5913 100.7853 100.9499 101.1458 101.5339 101.7619 101.9461 102.1717 102.6531 102.9890 103.4792 103.6680 103.9026 104.1374 104.1680 104.3546 104.5681 104.6233 105.2152 105.3983 105.6372 105.7908 106.5327 106.8492 106.9801 107.0917 107.3177 107.5874 107.9307 108.1935 108.4009 108.6879 108.9276 109.0214 109.2212 109.4896 109.9249 109.9829 110.0943 110.2627 110.4033 110.6171 110.8623 111.2516 111.4792 111.8454 112.2990 112.3585 112.4518 112.8011 112.9069 113.1775 113.4396 113.4690 113.6212 114.0295 114.0642 114.1513 114.3161 114.4849 114.5200 114.7343 114.7716 115.0268 115.3011 115.6733 115.7390 115.8844 116.1480 116.4504 116.5930 117.2445 117.4288 117.9119 118.0683 118.5192 118.6454 118.8935 119.0984 119.3178 119.5836 119.8999 120.0473 120.2328 120.3504 120.5326 120.7574 120.9817 121.1411 121.2798 121.4835 121.8957 122.1457 122.2736 122.4578 122.7593 123.0598 123.3970 123.6217 123.7804 123.9462 124.1803 125.4168 125.9078 126.4271 126.4599 127.2102 127.3289 127.4108 127.8435 128.1384 128.2159 129.5788 129.9409 130.4252 130.5746 130.6555 130.9638 131.1704 131.3637 131.6915 132.3278 132.7705 133.4094 133.6919 133.8749 134.5841 135.3477 135.6575 135.6918 136.1456 136.4616 136.5393 136.6940 137.0672 137.3748 137.7131 138.2623 138.3566 138.8313 138.8737 139.2240 139.4047 139.5838 139.6871 140.4291 140.8765 141.1413 141.4956 141.6407 141.6938 142.0395 142.3914 142.9094 143.6643 144.3896 145.0722 145.8465 146.1032 146.3033 146.7368 146.8912 147.3399 147.4950 148.5363 148.7069 148.8532 148.9687 149.4669 149.6292 150.2184 150.6889 150.8764 151.2936 151.6619 151.7698 151.8085 152.3987 152.5049 153.2247 153.4043 153.6553 153.8427 153.9788 154.1150 154.2156 154.5816 154.6753 154.9085 154.9323 155.5588 156.0981 156.3956 157.4320 157.8285 158.1200 158.2557 158.6619 159.1526 159.2366 159.8357 159.9099 160.0595 160.3706 160.7403 161.7382 161.7846 162.3085 164.5412 167.4241 170.8797 176.8984 177.1491 182.4870 186.1616 186.6042 188.6469 189.0602 189.5709 193.5778 195.6634 197.8416 207.0342 244.2431 259.7773 260.5149 552.4976 617.7582 635.4974 636.8947 637.3787 639.1544 640.2651 641.0867 641.3710 641.4768 643.1861 646.0151 895.9730 1198.9270</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">0.114744 -0.550130 -0.073972 -0.110425 -0.137678 -0.109460 -0.082249 -0.109604 -0.083906 -0.081310 -0.282187 0.316882 -0.270016 -0.070096 0.060616 0.060819 0.064110 0.069437 0.058126 0.056893 0.076520 0.064506 0.055741 0.055773 0.124214 0.096337 0.054194 0.055099 0.077658 0.090145 0.077977 0.158813 0.172429</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">15.8853 8.5501 7.0740 6.1104 6.1377 6.1095 6.0822 6.1096 6.0839 6.0813 6.2822 5.6831 6.2700 6.0701 0.9394 0.9392 0.9359 0.9306 0.9419 0.9431 0.9235 0.9355 0.9443 0.9442 0.8758 0.9037 0.9458 0.9449 0.9223 0.9099 0.9220 0.8412 0.8276</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">0.1147 -0.5501 -0.0740 -0.1104 -0.1377 -0.1095 -0.0822 -0.1096 -0.0839 -0.0813 -0.2822 0.3169 -0.2700 -0.0701 0.0606 0.0608 0.0641 0.0694 0.0581 0.0569 0.0765 0.0645 0.0557 0.0558 0.1242 0.0963 0.0542 0.0551 0.0777 0.0901 0.0780 0.1588 0.1724</array>
                     <array dataType="xsd:double" dictRef="o:va" size="33">2.5551 1.9658 3.0889 3.8885 3.9167 3.8871 3.8520 3.8807 3.7977 3.8766 3.9476 4.2122 3.9135 3.9935 1.0094 1.0100 1.0111 1.0100 1.0101 1.0102 1.0159 1.0190 1.0083 1.0084 1.0008 1.0327 1.0065 1.0065 1.0005 1.0044 1.0005 0.9986 0.9861</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="33">2.5551 1.9658 3.0889 3.8885 3.9167 3.8871 3.8520 3.8807 3.7977 3.8766 3.9476 4.2122 3.9135 3.9935 1.0094 1.0100 1.0111 1.0100 1.0101 1.0102 1.0159 1.0190 1.0083 1.0084 1.0008 1.0327 1.0065 1.0065 1.0005 1.0044 1.0005 0.9986 0.9861</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">1.0019 1.2592 1.8213 0.8526 1.1876 0.9342 0.9375 1.0083 1.0094 0.9369 1.0066 1.0092 0.9388 1.0073 1.0083 0.9030 1.0011 1.0154 0.9440 1.0032 1.0035 1.0038 0.9934 0.9410 1.0036 1.0029 0.9954 1.0011 0.9957 1.1162 1.7313 0.9689 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">-0.011166628</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-958.878735992530</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">43.16440 -43.38221 -0.21781 -3.22226 3.01491 -0.20735 5.96060 -3.88664 2.07396</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.09565</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.32671</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
