<?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="-1.262147"
                        y3="1.403677"
                        z3="-0.383067"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-3.923331"
                        y3="-1.248045"
                        z3="-0.568683"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-1.968264"
                        y3="-0.08242"
                        z3="-0.779766"/>
                  <atom elementType="C"
                        id="a4"
                        x3="1.616529"
                        y3="-0.971554"
                        z3="-0.100191"/>
                  <atom elementType="C"
                        id="a5"
                        x3="0.374139"
                        y3="-1.618727"
                        z3="0.500306"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.603173"
                        y3="-0.488891"
                        z3="0.955428"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.616568"
                        y3="-2.159419"
                        z3="-0.525372"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.839739"
                        y3="0.173111"
                        z3="0.361056"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.216403"
                        y3="-1.12143"
                        z3="-1.464435"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.839569"
                        y3="0.642191"
                        z3="1.410322"/>
                  <atom elementType="C"
                        id="a11"
                        x3="6.066421"
                        y3="1.306437"
                        z3="0.804033"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.26943"
                        y3="-0.230875"
                        z3="-0.370681"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.688378"
                        y3="0.993538"
                        z3="0.295842"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.720416"
                        y3="1.921645"
                        z3="0.3505"/>
                  <atom elementType="H"
                        id="a15"
                        x3="1.340033"
                        y3="-0.121218"
                        z3="-0.733239"/>
                  <atom elementType="H"
                        id="a16"
                        x3="2.112857"
                        y3="-1.687351"
                        z3="-0.764799"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-0.126121"
                        y3="-0.9091"
                        z3="1.167333"/>
                  <atom elementType="H"
                        id="a18"
                        x3="0.684491"
                        y3="-2.450201"
                        z3="1.140169"/>
                  <atom elementType="H"
                        id="a19"
                        x3="2.907797"
                        y3="-1.334742"
                        z3="1.581556"/>
                  <atom elementType="H"
                        id="a20"
                        x3="2.098718"
                        y3="0.217186"
                        z3="1.624424"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-1.429088"
                        y3="-2.67758"
                        z3="-0.010599"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-0.123642"
                        y3="-2.909854"
                        z3="-1.150688"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.533437"
                        y3="1.027188"
                        z3="-0.253501"/>
                  <atom elementType="H"
                        id="a24"
                        x3="4.334557"
                        y3="-0.527089"
                        z3="-0.321294"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.897093"
                        y3="-1.605467"
                        z3="-2.165406"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.44806"
                        y3="-0.641877"
                        z3="-2.072163"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.347236"
                        y3="1.339844"
                        z3="2.095066"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.15153"
                        y3="-0.210928"
                        z3="2.020982"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.794502"
                        y3="2.188326"
                        z3="0.220109"/>
                  <atom elementType="H"
                        id="a30"
                        x3="6.770456"
                        y3="1.628482"
                        z3="1.573062"/>
                  <atom elementType="H"
                        id="a31"
                        x3="6.599538"
                        y3="0.624855"
                        z3="0.137737"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.683342"
                        y3="1.118829"
                        z3="0.695605"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.770968"
                        y3="2.90816"
                        z3="0.78816"/>
               </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 a16" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a4 a6" 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 a20" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a22" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a13 a14" 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:-1.2621,1.4037,-.3831;-3.9233,-1.248,-.5687;-1.9683,-.0824,-.7798;1.6165,-.9716,-.1002;.3741,-1.6187,.5003;2.6032,-.4889,.9554;-.6166,-2.1594,-.5254;3.8397,.1731,.3611;-1.2164,-1.1214,-1.4644;4.8396,.6422,1.4103;6.0664,1.3064,.804;-3.2694,-.2309,-.3707;-3.6884,.9935,.2958;-2.7204,1.9216,.3505;1.34,-.1212,-.7332;2.1129,-1.6874,-.7648;-.1261,-.9091,1.1673;.6845,-2.4502,1.1402;2.9078,-1.3347,1.5816;2.0987,.2172,1.6244;-1.4291,-2.6776,-.0106;-.1236,-2.9099,-1.1507;3.5334,1.0272,-.2535;4.3346,-.5271,-.3213;-1.8971,-1.6055,-2.1654;-.4481,-.6419,-2.0722;4.3472,1.3398,2.0951;5.1515,-.2109,2.021;5.7945,2.1883,.2201;6.7705,1.6285,1.5731;6.5995,.6249,.1377;-4.6833,1.1188,.6956;-2.771,2.9082,.7882;</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">1005.3798884192 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVNR</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">LIBINT</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">4.122e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.164 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.110 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="-1.26214704"
                                 y3="1.40367671"
                                 z3="-0.3830672">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-3.92333053"
                                 y3="-1.24804538"
                                 z3="-0.56868321">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="-1.96826357"
                                 y3="-0.08242047"
                                 z3="-0.77976581">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="1.61652936"
                                 y3="-0.9715542"
                                 z3="-0.1001907">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="0.37413936"
                                 y3="-1.61872747"
                                 z3="0.50030556">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.60317255"
                                 y3="-0.48889114"
                                 z3="0.95542849">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-0.61656757"
                                 y3="-2.15941922"
                                 z3="-0.52537236">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.83973861"
                                 y3="0.17311081"
                                 z3="0.36105565">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.2164031"
                                 y3="-1.12143045"
                                 z3="-1.46443532">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.83956882"
                                 y3="0.64219086"
                                 z3="1.41032219">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="6.06642099"
                                 y3="1.30643668"
                                 z3="0.80403299">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.26943016"
                                 y3="-0.23087522"
                                 z3="-0.37068092">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.68837761"
                                 y3="0.99353788"
                                 z3="0.29584174">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.72041564"
                                 y3="1.9216445"
                                 z3="0.35050028">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a15"
                                 x3="1.34003291"
                                 y3="-0.12121756"
                                 z3="-0.73323889">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a16"
                                 x3="2.11285725"
                                 y3="-1.68735143"
                                 z3="-0.76479937">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="-0.12612076"
                                 y3="-0.90910006"
                                 z3="1.1673332">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="0.68449089"
                                 y3="-2.45020119"
                                 z3="1.14016908">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="2.90779719"
                                 y3="-1.33474199"
                                 z3="1.58155592">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="2.09871808"
                                 y3="0.21718566"
                                 z3="1.62442425">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-1.42908757"
                                 y3="-2.6775803"
                                 z3="-0.01059934">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-0.1236425"
                                 y3="-2.9098542"
                                 z3="-1.15068778">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="3.53343715"
                                 y3="1.02718758"
                                 z3="-0.25350088">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="4.33455727"
                                 y3="-0.52708945"
                                 z3="-0.32129441">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-1.89709281"
                                 y3="-1.60546703"
                                 z3="-2.16540599">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-0.44806016"
                                 y3="-0.64187745"
                                 z3="-2.07216301">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="4.34723625"
                                 y3="1.33984418"
                                 z3="2.09506606">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="5.15153035"
                                 y3="-0.21092777"
                                 z3="2.02098205">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="5.79450173"
                                 y3="2.18832588"
                                 z3="0.22010913">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="6.77045629"
                                 y3="1.6284824"
                                 z3="1.57306229">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="6.5995377"
                                 y3="0.62485517"
                                 z3="0.13773706">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.68334161"
                                 y3="1.11882868"
                                 z3="0.69560533">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.77096821"
                                 y3="2.90815999"
                                 z3="0.78816016">
                              <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 a16" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a4 a6" 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 a20" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a19" order="S"/>
                           <bond atomRefs2="a7 a21" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a22" order="S"/>
                           <bond atomRefs2="a8 a24" order="S"/>
                           <bond atomRefs2="a8 a23" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a9 a26" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a10 a27" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a13 a32" order="S"/>
                           <bond atomRefs2="a13 a14" 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:-1.2621,1.4037,-.3831;-3.9233,-1.248,-.5687;-1.9683,-.0824,-.7798;1.6165,-.9716,-.1002;.3741,-1.6187,.5003;2.6032,-.4889,.9554;-.6166,-2.1594,-.5254;3.8397,.1731,.3611;-1.2164,-1.1214,-1.4644;4.8396,.6422,1.4103;6.0664,1.3064,.804;-3.2694,-.2309,-.3707;-3.6884,.9935,.2958;-2.7204,1.9216,.3505;1.34,-.1212,-.7332;2.1129,-1.6874,-.7648;-.1261,-.9091,1.1673;.6845,-2.4502,1.1402;2.9078,-1.3347,1.5816;2.0987,.2172,1.6244;-1.4291,-2.6776,-.0106;-.1236,-2.9099,-1.1507;3.5334,1.0272,-.2535;4.3346,-.5271,-.3213;-1.8971,-1.6055,-2.1654;-.4481,-.6419,-2.0722;4.3472,1.3398,2.0951;5.1515,-.2109,2.021;5.7945,2.1883,.2201;6.7705,1.6285,1.5731;6.5995,.6249,.1377;-4.6833,1.1188,.6956;-2.771,2.9082,.7882;</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="-1.262147"
                        y3="1.403677"
                        z3="-0.383067"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-3.923331"
                        y3="-1.248045"
                        z3="-0.568683"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-1.968264"
                        y3="-0.08242"
                        z3="-0.779766"/>
                  <atom elementType="C"
                        id="a4"
                        x3="1.616529"
                        y3="-0.971554"
                        z3="-0.100191"/>
                  <atom elementType="C"
                        id="a5"
                        x3="0.374139"
                        y3="-1.618727"
                        z3="0.500306"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.603173"
                        y3="-0.488891"
                        z3="0.955428"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.616568"
                        y3="-2.159419"
                        z3="-0.525372"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.839739"
                        y3="0.173111"
                        z3="0.361056"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.216403"
                        y3="-1.12143"
                        z3="-1.464435"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.839569"
                        y3="0.642191"
                        z3="1.410322"/>
                  <atom elementType="C"
                        id="a11"
                        x3="6.066421"
                        y3="1.306437"
                        z3="0.804033"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.26943"
                        y3="-0.230875"
                        z3="-0.370681"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.688378"
                        y3="0.993538"
                        z3="0.295842"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.720416"
                        y3="1.921645"
                        z3="0.3505"/>
                  <atom elementType="H"
                        id="a15"
                        x3="1.340033"
                        y3="-0.121218"
                        z3="-0.733239"/>
                  <atom elementType="H"
                        id="a16"
                        x3="2.112857"
                        y3="-1.687351"
                        z3="-0.764799"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-0.126121"
                        y3="-0.9091"
                        z3="1.167333"/>
                  <atom elementType="H"
                        id="a18"
                        x3="0.684491"
                        y3="-2.450201"
                        z3="1.140169"/>
                  <atom elementType="H"
                        id="a19"
                        x3="2.907797"
                        y3="-1.334742"
                        z3="1.581556"/>
                  <atom elementType="H"
                        id="a20"
                        x3="2.098718"
                        y3="0.217186"
                        z3="1.624424"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-1.429088"
                        y3="-2.67758"
                        z3="-0.010599"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-0.123642"
                        y3="-2.909854"
                        z3="-1.150688"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.533437"
                        y3="1.027188"
                        z3="-0.253501"/>
                  <atom elementType="H"
                        id="a24"
                        x3="4.334557"
                        y3="-0.527089"
                        z3="-0.321294"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.897093"
                        y3="-1.605467"
                        z3="-2.165406"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.44806"
                        y3="-0.641877"
                        z3="-2.072163"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.347236"
                        y3="1.339844"
                        z3="2.095066"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.15153"
                        y3="-0.210928"
                        z3="2.020982"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.794502"
                        y3="2.188326"
                        z3="0.220109"/>
                  <atom elementType="H"
                        id="a30"
                        x3="6.770456"
                        y3="1.628482"
                        z3="1.573062"/>
                  <atom elementType="H"
                        id="a31"
                        x3="6.599538"
                        y3="0.624855"
                        z3="0.137737"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.683342"
                        y3="1.118829"
                        z3="0.695605"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.770968"
                        y3="2.90816"
                        z3="0.78816"/>
               </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 a16" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a4 a6" 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 a20" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a22" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a13 a14" 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:-1.2621,1.4037,-.3831;-3.9233,-1.248,-.5687;-1.9683,-.0824,-.7798;1.6165,-.9716,-.1002;.3741,-1.6187,.5003;2.6032,-.4889,.9554;-.6166,-2.1594,-.5254;3.8397,.1731,.3611;-1.2164,-1.1214,-1.4644;4.8396,.6422,1.4103;6.0664,1.3064,.804;-3.2694,-.2309,-.3707;-3.6884,.9935,.2958;-2.7204,1.9216,.3505;1.34,-.1212,-.7332;2.1129,-1.6874,-.7648;-.1261,-.9091,1.1673;.6845,-2.4502,1.1402;2.9078,-1.3347,1.5816;2.0987,.2172,1.6244;-1.4291,-2.6776,-.0106;-.1236,-2.9099,-1.1507;3.5334,1.0272,-.2535;4.3346,-.5271,-.3213;-1.8971,-1.6055,-2.1654;-.4481,-.6419,-2.0722;4.3472,1.3398,2.0951;5.1515,-.2109,2.021;5.7945,2.1883,.2201;6.7705,1.6285,1.5731;6.5995,.6249,.1377;-4.6833,1.1188,.6956;-2.771,2.9082,.7882;</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">1244</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1739.0243</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">931.1860</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-958.86550519</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1005.37988842</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-1964.24539361</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-3304.99125772</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1340.74586412</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02069808</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1914.38016172</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">955.51465653</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00350685</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">58.000070091235</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">58.000070091235</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">116.000140182469</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-75.344973373194</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">-2422.1076 -522.4404 -394.1022 -282.5516 -281.0959 -280.6515 -279.9460 -279.3961 -279.2608 -279.2176 -279.1792 -279.1565 -279.1293 -278.9883 -220.5222 -164.8981 -164.7254 -164.6120 -31.7105 -29.5828 -26.0768 -25.1549 -24.4376 -23.4187 -23.3748 -22.1995 -20.9544 -19.5296 -19.4643 -18.6957 -18.4917 -17.6037 -16.5149 -16.0800 -15.6102 -15.5515 -14.8952 -14.7878 -14.5121 -14.2847 -14.2128 -13.8134 -13.4062 -13.2398 -12.8234 -12.6852 -12.3618 -12.2602 -11.9726 -11.7590 -11.5010 -11.1852 -11.1566 -11.0083 -10.5811 -10.1183 -9.9666 -8.4729 1.0352 1.6095 3.2750 3.5624 3.6848 3.8201 4.0927 4.1452 4.2990 4.5342 4.7078 4.8347 4.9704 5.3043 5.4903 5.5391 5.6646 5.7061 5.9210 6.0798 6.2322 6.2960 6.6298 6.7258 6.9183 7.0097 7.1204 7.3051 7.4709 7.5520 7.7612 7.9459 8.1991 8.3246 8.4202 8.6839 8.8028 9.1709 9.2520 9.4130 9.6019 9.6956 10.0203 10.2115 10.3739 10.4417 10.6133 10.7546 10.8830 11.1292 11.1650 11.2824 11.4492 11.5193 11.9390 12.0659 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37.6781 37.8777 38.3643 38.4753 38.7849 38.9439 39.2157 39.3155 39.6664 39.8064 40.1642 40.2489 40.4301 40.6332 40.8164 40.9571 41.1103 41.3816 41.5345 41.8028 41.9161 41.9555 42.2187 42.4479 42.5641 42.7368 42.7682 42.8810 43.1141 43.2582 43.4642 43.5527 43.6339 43.8957 44.2304 44.6342 44.6997 44.8704 45.1393 45.2462 45.4576 45.5567 45.7029 46.0094 46.2744 46.6814 47.0167 47.1145 47.3150 47.4994 47.9288 48.1165 48.3612 48.7271 49.0540 49.2754 49.6917 49.8030 50.1014 50.3728 50.3829 50.9618 51.1004 51.3130 51.4384 51.7563 51.9856 52.2221 53.4466 53.6259 54.0827 54.7045 55.2293 55.5431 56.2395 56.6059 57.0324 57.4039 57.7741 57.9124 58.5305 59.6349 59.8028 59.8414 60.3083 60.6746 60.9251 60.9403 61.0593 61.6278 61.9160 62.0445 62.1347 62.5641 63.0688 63.3967 64.0485 64.5198 65.1034 65.1923 66.2611 66.6805 67.6981 67.8027 68.2284 68.7194 69.1151 70.0157 70.3408 70.8975 71.2165 71.3338 71.4423 71.7429 71.9226 71.9745 72.3723 72.4948 72.6786 72.9999 73.1243 73.7373 73.9498 74.2321 74.4274 74.6535 74.8333 74.8882 75.4577 75.7603 76.1256 76.1751 76.2382 77.0207 77.1862 77.7456 78.4103 78.8781 79.3194 79.4452 79.4706 79.6913 80.2251 80.3977 80.6369 80.7466 80.9478 81.1677 81.3878 81.5059 81.6070 81.8943 81.9705 82.2404 82.6427 83.1648 83.4589 83.8807 84.1085 84.1658 84.3390 84.6452 84.8674 85.3486 85.6033 85.8411 86.1084 86.4945 86.6514 86.7559 86.8764 87.0955 87.1595 87.3267 87.5272 87.6637 87.9086 88.1293 88.3545 88.5675 88.6663 88.7967 88.8428 88.9453 89.1400 89.2698 89.4403 89.7001 89.7312 90.1524 90.1762 90.3936 90.5652 90.6421 90.7886 90.8942 91.0642 91.2802 91.4356 91.6468 91.8539 92.0074 92.1463 92.2379 92.5260 93.0071 93.1566 93.3924 93.7148 93.9027 94.3424 94.6263 94.6947 94.9152 95.1209 95.4215 95.8919 96.3196 96.4786 97.1304 97.3716 97.6359 97.9069 98.2373 98.5991 98.7849 99.2207 99.2972 99.6507 100.0322 100.6305 100.7160 100.7564 100.9734 101.2733 101.5015 101.8154 101.9040 102.2531 102.4600 102.6602 103.2050 103.4196 103.5444 103.7493 104.1302 104.2450 104.2620 104.7145 104.8833 104.9411 105.3996 105.7946 105.9339 106.1581 106.8822 107.0684 107.4851 107.5835 107.9942 108.2685 108.3527 108.4840 108.6664 108.8194 108.9851 109.2288 109.6010 109.7599 109.9816 110.1166 110.2718 110.6434 110.7644 111.2375 111.4027 111.7924 111.8777 112.0580 112.1795 112.2856 112.7658 112.8191 112.8747 113.3720 113.5732 113.7381 113.8509 114.1271 114.2895 114.4910 114.5700 114.8224 115.1976 115.2409 115.3495 115.5700 115.8794 116.2041 116.3976 116.5034 116.8689 116.9867 117.3360 117.4153 118.0703 118.5451 118.6313 118.7433 119.0418 119.1768 119.2609 119.8676 119.9233 120.1820 120.3246 120.5111 120.8440 121.0356 121.3437 121.5324 121.7149 121.9299 122.2140 122.3188 122.6145 122.7627 122.9807 123.2403 123.5443 123.6052 124.1986 124.3236 124.7008 125.6516 125.8842 126.3253 127.2086 127.3345 127.7322 127.9581 128.3397 128.7841 128.9898 129.5876 129.8370 130.4265 130.6864 130.8202 131.0865 131.4137 131.5110 131.8234 132.2939 132.3952 133.4487 133.6749 133.8579 134.3841 135.0991 135.2753 135.6600 135.9249 136.1822 136.5601 136.6128 137.0096 137.2096 137.5365 138.1080 138.3104 138.4472 138.7378 138.9923 139.1958 139.7406 140.0016 140.1379 140.7859 140.9863 141.1379 141.4258 141.7339 142.2605 143.0476 143.4780 143.8913 145.0107 145.1272 145.7416 145.8624 146.0717 146.5195 146.5350 147.4989 147.5819 148.1883 148.4216 148.7128 148.8609 149.1200 149.4379 150.2481 150.7044 150.9477 151.4627 151.6551 151.9536 151.9695 152.7750 152.8562 153.1933 153.2455 153.6217 153.8829 154.1003 154.2230 154.3191 154.5644 154.8191 155.1857 155.5031 155.7530 155.8550 156.5650 157.0619 157.4066 158.0050 158.4087 158.6159 159.1070 159.2276 159.5720 159.8782 160.3395 160.5805 161.1838 161.4098 162.2503 162.4486 164.7402 167.3400 170.9724 177.0588 177.1531 182.4951 186.7656 187.4136 188.7501 189.1340 190.2429 193.7845 195.8124 197.8765 207.0247 245.2360 259.6884 260.9933 553.8539 617.7994 635.8352 637.1030 637.8658 639.8406 640.4094 641.2077 641.8741 642.6368 643.7779 646.0072 896.3680 1199.3455</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">0.106312 -0.551106 -0.049482 -0.126670 -0.154919 -0.106066 -0.111717 -0.103643 -0.130364 -0.082188 -0.282331 0.328212 -0.279426 -0.058516 0.050619 0.075261 0.074216 0.082297 0.061979 0.055704 0.086426 0.079262 0.054844 0.056460 0.111985 0.124292 0.055056 0.054819 0.077605 0.090758 0.078120 0.159332 0.172869</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">15.8937 8.5511 7.0495 6.1267 6.1549 6.1061 6.1117 6.1036 6.1304 6.0822 6.2823 5.6718 6.2794 6.0585 0.9494 0.9247 0.9258 0.9177 0.9380 0.9443 0.9136 0.9207 0.9452 0.9435 0.8880 0.8757 0.9449 0.9452 0.9224 0.9092 0.9219 0.8407 0.8271</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">0.1063 -0.5511 -0.0495 -0.1267 -0.1549 -0.1061 -0.1117 -0.1036 -0.1304 -0.0822 -0.2823 0.3282 -0.2794 -0.0585 0.0506 0.0753 0.0742 0.0823 0.0620 0.0557 0.0864 0.0793 0.0548 0.0565 0.1120 0.1243 0.0551 0.0548 0.0776 0.0908 0.0781 0.1593 0.1729</array>
                     <array dataType="xsd:double" dictRef="o:va" size="33">2.5613 1.9616 3.0468 3.8582 3.8916 3.8696 3.8264 3.8733 3.8821 3.8770 3.9481 4.1955 3.9305 3.9918 1.0029 1.0135 1.0047 1.0144 1.0126 1.0135 1.0239 1.0153 1.0079 1.0089 1.0221 0.9912 1.0064 1.0068 1.0006 1.0040 1.0005 0.9987 0.9853</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="33">2.5613 1.9616 3.0468 3.8582 3.8916 3.8696 3.8264 3.8733 3.8821 3.8770 3.9481 4.1955 3.9305 3.9918 1.0029 1.0135 1.0047 1.0144 1.0126 1.0135 1.0239 1.0153 1.0079 1.0089 1.0221 0.9912 1.0064 1.0068 1.0006 1.0040 1.0005 0.9987 0.9853</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="33">0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="33">0.9911 1.2606 1.8093 0.8566 1.1766 0.9212 0.9295 1.0148 1.0000 0.9329 1.0133 1.0032 0.9346 1.0106 1.0062 0.9139 1.0102 1.0080 0.9421 1.0046 1.0034 0.9923 1.0029 0.9413 1.0032 1.0038 0.9958 1.0006 0.9953 1.1183 1.7318 0.9693 0.9373</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">-0.013015796</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-958.878520983913</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">32.24295 -30.71776 1.52518 -3.93031 5.35285 1.42254 5.23127 -4.99814 0.23314</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.09861</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.33424</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
