<?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="-3.112692"
                        y3="-0.368501"
                        z3="0.795157"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.280376"
                        y3="1.410221"
                        z3="-1.972579"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-2.159832"
                        y3="-0.197515"
                        z3="-0.594565"/>
                  <atom elementType="C"
                        id="a4"
                        x3="1.777903"
                        y3="-1.665629"
                        z3="0.858597"/>
                  <atom elementType="C"
                        id="a5"
                        x3="0.677337"
                        y3="-1.011226"
                        z3="0.031285"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.865054"
                        y3="-0.698726"
                        z3="1.318875"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.448178"
                        y3="-1.975968"
                        z3="-0.314248"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.688128"
                        y3="-0.095319"
                        z3="0.186386"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.530553"
                        y3="-1.36268"
                        z3="-1.190816"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.825157"
                        y3="0.79129"
                        z3="0.67844"/>
                  <atom elementType="C"
                        id="a11"
                        x3="5.643448"
                        y3="1.388484"
                        z3="-0.456029"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.959653"
                        y3="1.098909"
                        z3="-1.002351"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.683756"
                        y3="1.983345"
                        z3="-0.10019"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.320736"
                        y3="1.329729"
                        z3="0.882966"/>
                  <atom elementType="H"
                        id="a15"
                        x3="2.234511"
                        y3="-2.479201"
                        z3="0.283763"/>
                  <atom elementType="H"
                        id="a16"
                        x3="1.327091"
                        y3="-2.135377"
                        z3="1.739019"/>
                  <atom elementType="H"
                        id="a17"
                        x3="1.091101"
                        y3="-0.601154"
                        z3="-0.894733"/>
                  <atom elementType="H"
                        id="a18"
                        x3="0.276471"
                        y3="-0.158646"
                        z3="0.590023"/>
                  <atom elementType="H"
                        id="a19"
                        x3="3.537425"
                        y3="-1.224354"
                        z3="2.00478"/>
                  <atom elementType="H"
                        id="a20"
                        x3="2.40712"
                        y3="0.105873"
                        z3="1.905422"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-0.891361"
                        y3="-2.378334"
                        z3="0.603106"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-0.048922"
                        y3="-2.83883"
                        z3="-0.855194"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.043473"
                        y3="0.490842"
                        z3="-0.47636"/>
                  <atom elementType="H"
                        id="a24"
                        x3="4.099889"
                        y3="-0.902852"
                        z3="-0.430235"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.299758"
                        y3="-2.100956"
                        z3="-1.427418"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.109081"
                        y3="-1.029676"
                        z3="-2.139035"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.416536"
                        y3="1.59682"
                        z3="1.297036"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.48135"
                        y3="0.210412"
                        z3="1.334434"/>
                  <atom elementType="H"
                        id="a29"
                        x3="6.094721"
                        y3="0.609208"
                        z3="-1.073939"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.026024"
                        y3="2.007405"
                        z3="-1.110531"/>
                  <atom elementType="H"
                        id="a31"
                        x3="6.453033"
                        y3="2.016813"
                        z3="-0.080873"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.6870"
                        y3="3.055352"
                        z3="-0.226344"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.922796"
                        y3="1.749494"
                        z3="1.675746"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a4 a16" 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 a21" order="S"/>
                  <bond atomRefs2="a7 a22" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 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:-3.1127,-.3685,.7952;-1.2804,1.4102,-1.9726;-2.1598,-.1975,-.5946;1.7779,-1.6656,.8586;.6773,-1.0112,.0313;2.8651,-.6987,1.3189;-.4482,-1.976,-.3142;3.6881,-.0953,.1864;-1.5306,-1.3627,-1.1908;4.8252,.7913,.6784;5.6434,1.3885,-.456;-1.9597,1.0989,-1.0024;-2.6838,1.9833,-.1002;-3.3207,1.3297,.883;2.2345,-2.4792,.2838;1.3271,-2.1354,1.739;1.0911,-.6012,-.8947;.2765,-.1586,.59;3.5374,-1.2244,2.0048;2.4071,.1059,1.9054;-.8914,-2.3783,.6031;-.0489,-2.8388,-.8552;3.0435,.4908,-.4764;4.0999,-.9029,-.4302;-2.2998,-2.101,-1.4274;-1.1091,-1.0297,-2.139;4.4165,1.5968,1.297;5.4813,.2104,1.3344;6.0947,.6092,-1.0739;5.026,2.0074,-1.1105;6.453,2.0168,-.0809;-2.687,3.0554,-.2263;-3.9228,1.7495,1.6757;</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">1001.3849759798 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">5.048e-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">0.277 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="-3.1126919"
                                 y3="-0.36850136"
                                 z3="0.79515664">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-1.2803756"
                                 y3="1.41022112"
                                 z3="-1.9725788">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="-2.15983198"
                                 y3="-0.19751492"
                                 z3="-0.59456523">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="1.77790258"
                                 y3="-1.66562916"
                                 z3="0.85859722">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="0.67733737"
                                 y3="-1.01122568"
                                 z3="0.03128514">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.86505404"
                                 y3="-0.69872642"
                                 z3="1.31887466">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-0.44817847"
                                 y3="-1.9759681"
                                 z3="-0.31424826">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.68812823"
                                 y3="-0.09531942"
                                 z3="0.18638562">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.53055278"
                                 y3="-1.36267954"
                                 z3="-1.19081554">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.82515709"
                                 y3="0.79129044"
                                 z3="0.67844018">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="5.64344798"
                                 y3="1.38848412"
                                 z3="-0.456029">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.9596531"
                                 y3="1.09890893"
                                 z3="-1.00235137">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.68375616"
                                 y3="1.98334457"
                                 z3="-0.10019013">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.32073552"
                                 y3="1.32972903"
                                 z3="0.88296618">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a15"
                                 x3="2.23451105"
                                 y3="-2.47920068"
                                 z3="0.28376254">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a16"
                                 x3="1.32709125"
                                 y3="-2.13537682"
                                 z3="1.73901939">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="1.09110053"
                                 y3="-0.60115444"
                                 z3="-0.89473254">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="0.2764705"
                                 y3="-0.15864617"
                                 z3="0.59002257">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="3.53742492"
                                 y3="-1.2243539"
                                 z3="2.0047799">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="2.40712046"
                                 y3="0.10587312"
                                 z3="1.90542152">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-0.8913611"
                                 y3="-2.37833398"
                                 z3="0.60310573">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-0.04892185"
                                 y3="-2.83883015"
                                 z3="-0.85519414">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="3.04347278"
                                 y3="0.49084204"
                                 z3="-0.4763603">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="4.09988855"
                                 y3="-0.90285166"
                                 z3="-0.43023533">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-2.29975812"
                                 y3="-2.10095593"
                                 z3="-1.42741794">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-1.10908065"
                                 y3="-1.02967635"
                                 z3="-2.13903523">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="4.41653606"
                                 y3="1.59681998"
                                 z3="1.29703574">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="5.48134998"
                                 y3="0.21041153"
                                 z3="1.33443369">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="6.09472126"
                                 y3="0.60920844"
                                 z3="-1.07393927">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="5.0260236"
                                 y3="2.0074046"
                                 z3="-1.11053142">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="6.45303262"
                                 y3="2.01681253"
                                 z3="-0.08087293">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.68700026"
                                 y3="3.05535176"
                                 z3="-0.22634447">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.92279573"
                                 y3="1.74949428"
                                 z3="1.67574624">
                              <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 a12" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a4 a16" 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 a21" order="S"/>
                           <bond atomRefs2="a7 a22" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a24" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a23" order="S"/>
                           <bond atomRefs2="a9 a26" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a10 a27" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a13 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:-3.1127,-.3685,.7952;-1.2804,1.4102,-1.9726;-2.1598,-.1975,-.5946;1.7779,-1.6656,.8586;.6773,-1.0112,.0313;2.8651,-.6987,1.3189;-.4482,-1.976,-.3142;3.6881,-.0953,.1864;-1.5306,-1.3627,-1.1908;4.8252,.7913,.6784;5.6434,1.3885,-.456;-1.9597,1.0989,-1.0024;-2.6838,1.9833,-.1002;-3.3207,1.3297,.883;2.2345,-2.4792,.2838;1.3271,-2.1354,1.739;1.0911,-.6012,-.8947;.2765,-.1586,.59;3.5374,-1.2244,2.0048;2.4071,.1059,1.9054;-.8914,-2.3783,.6031;-.0489,-2.8388,-.8552;3.0435,.4908,-.4764;4.0999,-.9029,-.4302;-2.2998,-2.101,-1.4274;-1.1091,-1.0297,-2.139;4.4165,1.5968,1.297;5.4813,.2104,1.3344;6.0947,.6092,-1.0739;5.026,2.0074,-1.1105;6.453,2.0168,-.0809;-2.687,3.0554,-.2263;-3.9228,1.7495,1.6757;</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="-3.112692"
                        y3="-0.368501"
                        z3="0.795157"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.280376"
                        y3="1.410221"
                        z3="-1.972579"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-2.159832"
                        y3="-0.197515"
                        z3="-0.594565"/>
                  <atom elementType="C"
                        id="a4"
                        x3="1.777903"
                        y3="-1.665629"
                        z3="0.858597"/>
                  <atom elementType="C"
                        id="a5"
                        x3="0.677337"
                        y3="-1.011226"
                        z3="0.031285"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.865054"
                        y3="-0.698726"
                        z3="1.318875"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.448178"
                        y3="-1.975968"
                        z3="-0.314248"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.688128"
                        y3="-0.095319"
                        z3="0.186386"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.530553"
                        y3="-1.36268"
                        z3="-1.190816"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.825157"
                        y3="0.79129"
                        z3="0.67844"/>
                  <atom elementType="C"
                        id="a11"
                        x3="5.643448"
                        y3="1.388484"
                        z3="-0.456029"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.959653"
                        y3="1.098909"
                        z3="-1.002351"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.683756"
                        y3="1.983345"
                        z3="-0.10019"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.320736"
                        y3="1.329729"
                        z3="0.882966"/>
                  <atom elementType="H"
                        id="a15"
                        x3="2.234511"
                        y3="-2.479201"
                        z3="0.283763"/>
                  <atom elementType="H"
                        id="a16"
                        x3="1.327091"
                        y3="-2.135377"
                        z3="1.739019"/>
                  <atom elementType="H"
                        id="a17"
                        x3="1.091101"
                        y3="-0.601154"
                        z3="-0.894733"/>
                  <atom elementType="H"
                        id="a18"
                        x3="0.276471"
                        y3="-0.158646"
                        z3="0.590023"/>
                  <atom elementType="H"
                        id="a19"
                        x3="3.537425"
                        y3="-1.224354"
                        z3="2.00478"/>
                  <atom elementType="H"
                        id="a20"
                        x3="2.40712"
                        y3="0.105873"
                        z3="1.905422"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-0.891361"
                        y3="-2.378334"
                        z3="0.603106"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-0.048922"
                        y3="-2.83883"
                        z3="-0.855194"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.043473"
                        y3="0.490842"
                        z3="-0.47636"/>
                  <atom elementType="H"
                        id="a24"
                        x3="4.099889"
                        y3="-0.902852"
                        z3="-0.430235"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.299758"
                        y3="-2.100956"
                        z3="-1.427418"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.109081"
                        y3="-1.029676"
                        z3="-2.139035"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.416536"
                        y3="1.59682"
                        z3="1.297036"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.48135"
                        y3="0.210412"
                        z3="1.334434"/>
                  <atom elementType="H"
                        id="a29"
                        x3="6.094721"
                        y3="0.609208"
                        z3="-1.073939"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.026024"
                        y3="2.007405"
                        z3="-1.110531"/>
                  <atom elementType="H"
                        id="a31"
                        x3="6.453033"
                        y3="2.016813"
                        z3="-0.080873"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.6870"
                        y3="3.055352"
                        z3="-0.226344"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.922796"
                        y3="1.749494"
                        z3="1.675746"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a4 a16" 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 a21" order="S"/>
                  <bond atomRefs2="a7 a22" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 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:-3.1127,-.3685,.7952;-1.2804,1.4102,-1.9726;-2.1598,-.1975,-.5946;1.7779,-1.6656,.8586;.6773,-1.0112,.0313;2.8651,-.6987,1.3189;-.4482,-1.976,-.3142;3.6881,-.0953,.1864;-1.5306,-1.3627,-1.1908;4.8252,.7913,.6784;5.6434,1.3885,-.456;-1.9597,1.0989,-1.0024;-2.6838,1.9833,-.1002;-3.3207,1.3297,.883;2.2345,-2.4792,.2838;1.3271,-2.1354,1.739;1.0911,-.6012,-.8947;.2765,-.1586,.59;3.5374,-1.2244,2.0048;2.4071,.1059,1.9054;-.8914,-2.3783,.6031;-.0489,-2.8388,-.8552;3.0435,.4908,-.4764;4.0999,-.9029,-.4302;-2.2998,-2.101,-1.4274;-1.1091,-1.0297,-2.139;4.4165,1.5968,1.297;5.4813,.2104,1.3344;6.0947,.6092,-1.0739;5.026,2.0074,-1.1105;6.453,2.0168,-.0809;-2.687,3.0554,-.2263;-3.9228,1.7495,1.6757;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GEPOL SES</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">S O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.4900 1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.3s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1318</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1745.3426</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">948.5987</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">0.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-958.86570036</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1001.38497598</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-1960.25067634</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-3297.39890504</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1337.14822870</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02045611</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1914.38104369</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">955.51534333</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00350634</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">57.999837184590</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">57.999837184590</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">115.999674369181</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-75.344253289621</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="711">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710</array>
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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="711"
                            units="nonsi:electronvolt">-2422.0781 -522.4459 -394.0943 -282.5843 -281.1043 -280.6277 -279.9467 -279.4537 -279.2216 -279.1703 -279.1504 -279.1195 -279.0783 -278.9580 -220.4966 -164.8719 -164.7002 -164.5860 -31.7073 -29.5959 -26.0745 -25.1372 -24.3977 -23.4397 -23.3552 -22.1531 -20.8805 -19.7498 -19.2138 -18.7584 -18.2126 -17.9313 -16.5003 -15.8435 -15.7156 -15.3460 -15.1274 -14.7032 -14.5022 -14.2555 -14.0156 -13.8670 -13.5914 -13.1369 -12.7824 -12.7096 -12.4024 -12.2714 -12.0094 -11.5537 -11.5322 -11.2251 -11.0094 -10.8580 -10.6944 -10.0612 -9.9996 -8.4864 1.0134 1.6819 3.3642 3.5495 3.8162 3.8755 4.0255 4.2067 4.2951 4.4163 4.5536 4.9000 5.0274 5.2966 5.4402 5.5295 5.7114 5.7720 5.9214 6.0510 6.2927 6.4207 6.5843 6.7475 6.7584 6.8393 7.1127 7.2480 7.4027 7.5996 8.0501 8.0718 8.2036 8.3650 8.4831 8.6285 8.8591 8.9793 9.3317 9.3405 9.4174 9.6214 9.9917 10.1942 10.2580 10.3522 10.4225 10.8056 10.9484 11.1969 11.2950 11.4340 11.5469 11.7900 11.8999 12.1912 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37.6762 37.9770 38.0331 38.4057 38.6358 38.7833 38.8874 39.4244 39.6896 39.9985 40.1569 40.4099 40.7545 40.8463 41.0583 41.1112 41.4046 41.4130 41.5873 41.6944 41.9590 42.2054 42.3226 42.5989 42.6736 42.7191 42.8089 42.9786 43.1857 43.2407 43.5442 43.6500 43.9068 44.0333 44.2363 44.4204 44.4761 44.8028 45.0123 45.1701 45.3417 45.5909 45.7444 46.2415 46.4937 46.6348 46.8667 47.1385 47.2901 47.4842 47.5926 47.9016 48.1531 48.3980 48.7178 48.7348 49.3360 49.5158 49.6893 49.9240 50.1737 50.6009 51.1753 51.5500 51.6370 51.8054 51.9701 52.6060 52.7108 53.4232 53.8351 54.7106 55.2389 55.4844 56.0942 56.4593 56.9652 57.4457 57.8469 58.1187 58.8633 59.3656 59.9319 59.9387 60.2236 60.3647 60.4961 61.1044 61.3674 61.5026 61.9251 62.1506 62.3604 62.8683 63.0835 63.5119 63.6526 64.4850 64.9038 65.5300 65.9586 66.6159 67.7352 68.0399 68.4889 68.9392 69.1253 69.6723 69.8036 70.4336 70.8950 71.0846 71.4041 71.6014 71.7981 72.2114 72.3783 72.6684 72.7136 72.9818 73.2049 73.4604 73.8204 73.8957 74.0947 74.8437 75.1023 75.3827 75.5015 75.8601 76.2928 76.3842 76.4905 77.1269 77.1709 78.1396 78.3969 78.8308 79.0556 79.3337 79.5183 79.9226 80.0477 80.5648 80.6322 80.7374 80.9624 81.1783 81.4932 81.7132 81.7683 82.1960 82.2151 82.4482 82.7871 83.0017 83.4096 83.6133 83.9819 84.2538 84.6171 84.6826 85.0682 85.2019 85.4791 85.7542 85.9847 86.3923 86.6512 86.8675 86.9299 87.0128 87.2405 87.3427 87.5611 87.6159 87.8103 87.9737 88.2403 88.4970 88.6298 88.7463 88.9576 89.0853 89.4482 89.5093 89.7381 89.9723 90.0023 90.0671 90.2319 90.3155 90.4958 90.5586 90.6694 90.9181 91.0720 91.2367 91.4276 91.5426 91.7194 91.8650 92.1722 92.3491 92.5753 92.9643 93.2699 93.3320 93.3970 93.7544 94.1693 94.4647 94.7647 94.9188 95.2428 95.4330 95.8015 95.8640 96.1094 96.8760 97.2746 97.6734 97.8234 98.3295 98.7400 98.8822 99.2850 99.5802 99.7667 100.0707 100.2074 100.3690 100.5208 100.8301 100.9236 101.4070 101.6516 102.0106 102.0340 102.5600 102.8196 102.9913 103.0365 103.2896 103.6539 103.8929 104.0294 104.3012 104.8665 104.9929 105.1546 105.7109 106.2313 106.6371 106.8385 107.1016 107.1648 107.4542 107.7727 108.1885 108.2378 108.2997 108.4507 108.5744 108.7378 108.9990 109.2334 109.4586 109.8483 110.0429 110.1536 110.2963 110.4601 110.8159 110.8787 111.3457 111.4284 111.6986 111.8380 112.3539 112.6236 112.7232 112.8187 113.0958 113.4833 113.6394 113.9056 113.9971 114.1359 114.2415 114.4407 114.7439 114.9082 114.9630 115.2279 115.3555 115.6724 115.8402 116.0349 116.2269 116.4200 116.8494 117.1083 117.7618 117.8548 118.1338 118.1529 118.4443 118.5938 118.8581 119.0208 119.2637 119.5374 119.6416 119.8668 120.1081 120.5106 120.7416 121.0039 121.2918 121.6417 121.8472 121.8833 122.1642 122.3243 122.5186 122.8212 123.0437 123.4861 124.0525 124.1274 124.2786 125.1174 125.4118 125.9887 126.2384 126.5152 127.0583 127.5834 127.6665 128.2091 128.4304 129.0564 129.2128 129.7667 129.9881 130.3808 130.5493 130.9254 131.1687 131.3221 131.6667 131.7933 132.7953 133.0128 133.3692 133.9411 134.2773 134.6003 134.9981 135.3379 135.6974 135.8392 136.4080 136.4453 136.6457 136.7954 137.4276 137.6799 137.8886 138.0975 138.3050 138.7367 139.1383 139.4941 139.6547 139.9279 140.1544 140.8881 141.2346 141.3892 141.6594 141.7189 142.3160 142.7880 142.9812 143.2855 144.7682 145.2230 145.3065 145.7411 146.0826 146.4262 146.4800 146.8195 147.1693 147.4834 148.2631 148.8975 149.1025 149.3652 149.5406 150.2175 150.7236 151.0535 151.3351 151.7293 152.0685 152.1431 152.7190 153.1283 153.2685 153.5059 153.7590 153.8185 154.1204 154.4435 154.7611 154.9485 155.0876 155.2628 155.8586 156.2200 156.5616 157.1367 157.2890 157.5919 157.7920 158.0339 158.2922 158.8686 159.1665 159.6614 160.0689 160.1524 160.4960 160.8577 161.3876 162.3086 162.5602 164.8378 167.4677 171.0149 177.0748 177.3324 182.4949 186.5527 187.1984 188.8488 189.1443 189.9999 193.5426 195.7701 197.9603 207.1659 244.7490 260.1416 260.4696 552.8489 617.8753 636.6211 637.1499 637.8051 639.8450 640.0825 640.8757 642.1771 642.7854 643.6191 646.0576 895.8140 1199.5741</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">0.114707 -0.544098 -0.078369 -0.132792 -0.099684 -0.128796 -0.131316 -0.106639 -0.092865 -0.086533 -0.276685 0.305177 -0.261152 -0.066207 0.065562 0.072887 0.070519 0.058106 0.071381 0.061251 0.071901 0.080704 0.058489 0.055917 0.131127 0.103116 0.054987 0.053739 0.076978 0.077117 0.090351 0.158044 0.173075</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 8.5441 7.0784 6.1328 6.0997 6.1288 6.1313 6.1066 6.0929 6.0865 6.2767 5.6948 6.2612 6.0662 0.9344 0.9271 0.9295 0.9419 0.9286 0.9387 0.9281 0.9193 0.9415 0.9441 0.8689 0.8969 0.9450 0.9463 0.9230 0.9229 0.9096 0.8420 0.8269</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 -0.5441 -0.0784 -0.1328 -0.0997 -0.1288 -0.1313 -0.1066 -0.0929 -0.0865 -0.2767 0.3052 -0.2612 -0.0662 0.0656 0.0729 0.0705 0.0581 0.0714 0.0613 0.0719 0.0807 0.0585 0.0559 0.1311 0.1031 0.0550 0.0537 0.0770 0.0771 0.0904 0.1580 0.1731</array>
                     <array dataType="xsd:double" dictRef="o:va" size="33">2.5580 1.9696 3.0630 3.9069 3.8068 3.8951 3.8617 3.8600 3.8270 3.8843 3.9446 4.2126 3.9168 3.9959 1.0096 1.0099 1.0169 1.0145 1.0112 1.0094 1.0105 1.0193 1.0082 1.0080 1.0017 1.0275 1.0059 1.0078 1.0008 1.0013 1.0041 0.9993 0.9855</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="33">2.5580 1.9696 3.0630 3.9069 3.8068 3.8951 3.8617 3.8600 3.8270 3.8843 3.9446 4.2126 3.9168 3.9959 1.0096 1.0099 1.0169 1.0145 1.0112 1.0094 1.0105 1.0193 1.0082 1.0080 1.0017 1.0275 1.0059 1.0078 1.0008 1.0013 1.0041 0.9993 0.9855</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">1.0054 1.2565 1.8277 0.8553 1.1709 0.9225 0.9413 1.0159 1.0109 0.9045 1.0055 0.9968 0.9280 1.0088 1.0105 0.9282 1.0263 0.9966 0.9453 1.0006 1.0002 1.0042 0.9937 0.9415 1.0017 1.0056 0.9953 0.9956 1.0000 1.1151 1.7350 0.9697 0.9369</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">-0.012679832</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-958.878380194767</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">32.55537 -33.45897 -0.90360 -3.83975 2.87985 -0.95990 2.57274 -0.93189 1.64085</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.10482</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.35003</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
