<?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="-3.421363"
                        y3="-0.668238"
                        z3="0.562732"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-2.324918"
                        y3="1.853122"
                        z3="-2.010698"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-2.405951"
                        y3="0.067931"
                        z3="-0.577442"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.236983"
                        y3="-0.296088"
                        z3="1.279869"/>
                  <atom elementType="C"
                        id="a5"
                        x3="1.298249"
                        y3="-0.581019"
                        z3="0.112583"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.658877"
                        y3="-0.821503"
                        z3="1.093821"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.119162"
                        y3="-0.08701"
                        z3="0.374845"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.439139"
                        y3="-0.13458"
                        z3="-0.022073"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.055169"
                        y3="-0.422907"
                        z3="-0.777504"/>
                  <atom elementType="C"
                        id="a10"
                        x3="5.863946"
                        y3="-0.655003"
                        z3="-0.200327"/>
                  <atom elementType="C"
                        id="a11"
                        x3="6.781646"
                        y3="-0.392391"
                        z3="0.985928"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.930573"
                        y3="1.182595"
                        z3="-1.183941"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.27888"
                        y3="1.393499"
                        z3="-0.675829"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.643799"
                        y3="0.490573"
                        z3="0.246626"/>
                  <atom elementType="H"
                        id="a15"
                        x3="1.81369"
                        y3="-0.743436"
                        z3="2.184739"/>
                  <atom elementType="H"
                        id="a16"
                        x3="2.271222"
                        y3="0.782978"
                        z3="1.465295"/>
                  <atom elementType="H"
                        id="a17"
                        x3="1.279638"
                        y3="-1.659374"
                        z3="-0.079782"/>
                  <atom elementType="H"
                        id="a18"
                        x3="1.674858"
                        y3="-0.113277"
                        z3="-0.80175"/>
                  <atom elementType="H"
                        id="a19"
                        x3="3.62575"
                        y3="-1.900241"
                        z3="0.903336"/>
                  <atom elementType="H"
                        id="a20"
                        x3="4.192498"
                        y3="-0.699437"
                        z3="2.040333"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-0.114408"
                        y3="0.99555"
                        z3="0.530222"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-0.496258"
                        y3="-0.53587"
                        z3="1.299563"/>
                  <atom elementType="H"
                        id="a23"
                        x3="4.469584"
                        y3="0.944008"
                        z3="0.169925"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.908764"
                        y3="-0.256864"
                        z3="-0.97042"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.092314"
                        y3="-1.502134"
                        z3="-0.942469"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.697331"
                        y3="0.025243"
                        z3="-1.704385"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.833692"
                        y3="-1.729319"
                        z3="-0.408328"/>
                  <atom elementType="H"
                        id="a28"
                        x3="6.296926"
                        y3="-0.189635"
                        z3="-1.090161"/>
                  <atom elementType="H"
                        id="a29"
                        x3="6.827804"
                        y3="0.672974"
                        z3="1.222542"/>
                  <atom elementType="H"
                        id="a30"
                        x3="6.45628"
                        y3="-0.915144"
                        z3="1.886444"/>
                  <atom elementType="H"
                        id="a31"
                        x3="7.799758"
                        y3="-0.723623"
                        z3="0.774581"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.901321"
                        y3="2.206194"
                        z3="-1.018206"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.583374"
                        y3="0.428291"
                        z3="0.775952"/>
               </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 a6" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a22" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a8 a24" 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 a29" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
               </bondArray>
               <formula concise="C11H19NOS">
                  <atomArray count="11 19 1 1 1" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">194.18879999999996</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C11H19NOS/c1-2-3-4-5-6-7-9-12-11(13)8-10-14-12/h8,10H,2-7,9H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,10,8,6,4,5,7,13,9,14,12,3,2,1/CRV:8.3,10.3,11.3,13.1/rA:33nSO1NCCCCCCCCC3C3C3HHHHHHHHHHHHHHHHHHH/rB:;s1;;s4;s4;s5;s6;s3s7;s8;s10;s2s3;s12;s1s13;s4;s4;s5;s5;s6;s6;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s11;s13;s14;/rC:-3.4214,-.6682,.5627;-2.3249,1.8531,-2.0107;-2.406,.0679,-.5774;2.237,-.2961,1.2799;1.2982,-.581,.1126;3.6589,-.8215,1.0938;-.1192,-.087,.3748;4.4391,-.1346,-.0221;-1.0552,-.4229,-.7775;5.8639,-.655,-.2003;6.7816,-.3924,.9859;-2.9306,1.1826,-1.1839;-4.2789,1.3935,-.6758;-4.6438,.4906,.2466;1.8137,-.7434,2.1847;2.2712,.783,1.4653;1.2796,-1.6594,-.0798;1.6749,-.1133,-.8017;3.6258,-1.9002,.9033;4.1925,-.6994,2.0403;-.1144,.9956,.5302;-.4963,-.5359,1.2996;4.4696,.944,.1699;3.9088,-.2569,-.9704;-1.0923,-1.5021,-.9425;-.6973,.0252,-1.7044;5.8337,-1.7293,-.4083;6.2969,-.1896,-1.0902;6.8278,.673,1.2225;6.4563,-.9151,1.8864;7.7998,-.7236,.7746;-4.9013,2.2062,-1.0182;-5.5834,.4283,.776;</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">962.7338276962 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">4.144e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.160 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">0.109 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.271 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="-3.42136349"
                                 y3="-0.66823848"
                                 z3="0.5627322">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-2.32491764"
                                 y3="1.85312242"
                                 z3="-2.01069797">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="-2.40595138"
                                 y3="0.06793073"
                                 z3="-0.57744168">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="2.23698292"
                                 y3="-0.29608842"
                                 z3="1.27986875">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="1.29824874"
                                 y3="-0.58101942"
                                 z3="0.11258316">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="3.65887666"
                                 y3="-0.82150276"
                                 z3="1.09382101">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-0.11916224"
                                 y3="-0.08700987"
                                 z3="0.37484536">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="4.43913894"
                                 y3="-0.13457965"
                                 z3="-0.02207313">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.05516948"
                                 y3="-0.42290668"
                                 z3="-0.77750437">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="5.86394573"
                                 y3="-0.6550033"
                                 z3="-0.20032688">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="6.78164622"
                                 y3="-0.3923909"
                                 z3="0.98592845">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.93057314"
                                 y3="1.1825949"
                                 z3="-1.18394102">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-4.27887957"
                                 y3="1.39349895"
                                 z3="-0.67582914">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-4.64379933"
                                 y3="0.49057259"
                                 z3="0.24662629">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a15"
                                 x3="1.81368991"
                                 y3="-0.74343578"
                                 z3="2.18473919">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a16"
                                 x3="2.2712218"
                                 y3="0.78297787"
                                 z3="1.46529511">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="1.27963754"
                                 y3="-1.659374"
                                 z3="-0.07978175">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="1.67485799"
                                 y3="-0.113277"
                                 z3="-0.80174986">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="3.62575049"
                                 y3="-1.90024059"
                                 z3="0.90333627">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="4.19249794"
                                 y3="-0.69943721"
                                 z3="2.04033348">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-0.11440814"
                                 y3="0.99555039"
                                 z3="0.53022235">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-0.49625807"
                                 y3="-0.53586971"
                                 z3="1.29956331">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="4.46958359"
                                 y3="0.94400799"
                                 z3="0.16992466">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="3.90876367"
                                 y3="-0.25686385"
                                 z3="-0.97041988">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-1.0923142"
                                 y3="-1.5021337"
                                 z3="-0.94246894">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-0.69733074"
                                 y3="0.02524343"
                                 z3="-1.70438513">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="5.83369174"
                                 y3="-1.72931861"
                                 z3="-0.40832849">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="6.29692645"
                                 y3="-0.18963533"
                                 z3="-1.09016062">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="6.82780401"
                                 y3="0.67297383"
                                 z3="1.22254225">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="6.45627952"
                                 y3="-0.91514372"
                                 z3="1.8864439">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="7.79975812"
                                 y3="-0.72362326"
                                 z3="0.77458126">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.90132132"
                                 y3="2.20619372"
                                 z3="-1.0182056">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-5.58337354"
                                 y3="0.42829105"
                                 z3="0.77595186">
                              <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 a6" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a6 a19" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a22" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a21" order="S"/>
                           <bond atomRefs2="a8 a23" order="S"/>
                           <bond atomRefs2="a8 a24" 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 a29" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a13 a32" order="S"/>
                           <bond atomRefs2="a14 a33" order="S"/>
                        </bondArray>
                        <formula concise="C11H19NOS">
                           <atomArray count="11 19 1 1 1" elementType="C H N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">194.18879999999996</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C11H19NOS/c1-2-3-4-5-6-7-9-12-11(13)8-10-14-12/h8,10H,2-7,9H2,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,10,8,6,4,5,7,13,9,14,12,3,2,1/CRV:8.3,10.3,11.3,13.1/rA:33nSO1NCCCCCCCCC3C3C3HHHHHHHHHHHHHHHHHHH/rB:;s1;;s4;s4;s5;s6;s3s7;s8;s10;s2s3;s12;s1s13;s4;s4;s5;s5;s6;s6;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s11;s13;s14;/rC:-3.4214,-.6682,.5627;-2.3249,1.8531,-2.0107;-2.406,.0679,-.5774;2.237,-.2961,1.2799;1.2982,-.581,.1126;3.6589,-.8215,1.0938;-.1192,-.087,.3748;4.4391,-.1346,-.0221;-1.0552,-.4229,-.7775;5.8639,-.655,-.2003;6.7816,-.3924,.9859;-2.9306,1.1826,-1.1839;-4.2789,1.3935,-.6758;-4.6438,.4906,.2466;1.8137,-.7434,2.1847;2.2712,.783,1.4653;1.2796,-1.6594,-.0798;1.6749,-.1133,-.8017;3.6258,-1.9002,.9033;4.1925,-.6994,2.0403;-.1144,.9956,.5302;-.4963,-.5359,1.2996;4.4696,.944,.1699;3.9088,-.2569,-.9704;-1.0923,-1.5021,-.9425;-.6973,.0252,-1.7044;5.8337,-1.7293,-.4083;6.2969,-.1896,-1.0902;6.8278,.673,1.2225;6.4563,-.9151,1.8864;7.7998,-.7236,.7746;-4.9013,2.2062,-1.0182;-5.5834,.4283,.776;</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="-3.421363"
                        y3="-0.668238"
                        z3="0.562732"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-2.324918"
                        y3="1.853122"
                        z3="-2.010698"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-2.405951"
                        y3="0.067931"
                        z3="-0.577442"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.236983"
                        y3="-0.296088"
                        z3="1.279869"/>
                  <atom elementType="C"
                        id="a5"
                        x3="1.298249"
                        y3="-0.581019"
                        z3="0.112583"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.658877"
                        y3="-0.821503"
                        z3="1.093821"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.119162"
                        y3="-0.08701"
                        z3="0.374845"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.439139"
                        y3="-0.13458"
                        z3="-0.022073"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.055169"
                        y3="-0.422907"
                        z3="-0.777504"/>
                  <atom elementType="C"
                        id="a10"
                        x3="5.863946"
                        y3="-0.655003"
                        z3="-0.200327"/>
                  <atom elementType="C"
                        id="a11"
                        x3="6.781646"
                        y3="-0.392391"
                        z3="0.985928"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.930573"
                        y3="1.182595"
                        z3="-1.183941"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.27888"
                        y3="1.393499"
                        z3="-0.675829"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.643799"
                        y3="0.490573"
                        z3="0.246626"/>
                  <atom elementType="H"
                        id="a15"
                        x3="1.81369"
                        y3="-0.743436"
                        z3="2.184739"/>
                  <atom elementType="H"
                        id="a16"
                        x3="2.271222"
                        y3="0.782978"
                        z3="1.465295"/>
                  <atom elementType="H"
                        id="a17"
                        x3="1.279638"
                        y3="-1.659374"
                        z3="-0.079782"/>
                  <atom elementType="H"
                        id="a18"
                        x3="1.674858"
                        y3="-0.113277"
                        z3="-0.80175"/>
                  <atom elementType="H"
                        id="a19"
                        x3="3.62575"
                        y3="-1.900241"
                        z3="0.903336"/>
                  <atom elementType="H"
                        id="a20"
                        x3="4.192498"
                        y3="-0.699437"
                        z3="2.040333"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-0.114408"
                        y3="0.99555"
                        z3="0.530222"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-0.496258"
                        y3="-0.53587"
                        z3="1.299563"/>
                  <atom elementType="H"
                        id="a23"
                        x3="4.469584"
                        y3="0.944008"
                        z3="0.169925"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.908764"
                        y3="-0.256864"
                        z3="-0.97042"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.092314"
                        y3="-1.502134"
                        z3="-0.942469"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.697331"
                        y3="0.025243"
                        z3="-1.704385"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.833692"
                        y3="-1.729319"
                        z3="-0.408328"/>
                  <atom elementType="H"
                        id="a28"
                        x3="6.296926"
                        y3="-0.189635"
                        z3="-1.090161"/>
                  <atom elementType="H"
                        id="a29"
                        x3="6.827804"
                        y3="0.672974"
                        z3="1.222542"/>
                  <atom elementType="H"
                        id="a30"
                        x3="6.45628"
                        y3="-0.915144"
                        z3="1.886444"/>
                  <atom elementType="H"
                        id="a31"
                        x3="7.799758"
                        y3="-0.723623"
                        z3="0.774581"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.901321"
                        y3="2.206194"
                        z3="-1.018206"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.583374"
                        y3="0.428291"
                        z3="0.775952"/>
               </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 a6" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a22" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a8 a24" 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 a29" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
               </bondArray>
               <formula concise="C11H19NOS">
                  <atomArray count="11 19 1 1 1" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">194.18879999999996</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C11H19NOS/c1-2-3-4-5-6-7-9-12-11(13)8-10-14-12/h8,10H,2-7,9H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,10,8,6,4,5,7,13,9,14,12,3,2,1/CRV:8.3,10.3,11.3,13.1/rA:33nSO1NCCCCCCCCC3C3C3HHHHHHHHHHHHHHHHHHH/rB:;s1;;s4;s4;s5;s6;s3s7;s8;s10;s2s3;s12;s1s13;s4;s4;s5;s5;s6;s6;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s11;s13;s14;/rC:-3.4214,-.6682,.5627;-2.3249,1.8531,-2.0107;-2.406,.0679,-.5774;2.237,-.2961,1.2799;1.2982,-.581,.1126;3.6589,-.8215,1.0938;-.1192,-.087,.3748;4.4391,-.1346,-.0221;-1.0552,-.4229,-.7775;5.8639,-.655,-.2003;6.7816,-.3924,.9859;-2.9306,1.1826,-1.1839;-4.2789,1.3935,-.6758;-4.6438,.4906,.2466;1.8137,-.7434,2.1847;2.2712,.783,1.4653;1.2796,-1.6594,-.0798;1.6749,-.1133,-.8017;3.6258,-1.9002,.9033;4.1925,-.6994,2.0403;-.1144,.9956,.5302;-.4963,-.5359,1.2996;4.4696,.944,.1699;3.9088,-.2569,-.9704;-1.0923,-1.5021,-.9425;-.6973,.0252,-1.7044;5.8337,-1.7293,-.4083;6.2969,-.1896,-1.0902;6.8278,.673,1.2225;6.4563,-.9151,1.8864;7.7998,-.7236,.7746;-4.9013,2.2062,-1.0182;-5.5834,.4283,.776;</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">1321</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1740.3222</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">962.2604</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">-958.86455826</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">962.73382770</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-1921.59838596</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-3219.82178847</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1298.22340251</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02065044</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1914.37321897</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">955.50866071</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00351216</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">57.999807225056</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">57.999807225056</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">115.999614450113</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-75.343131384724</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>
                     <array dataType="xsd:double" dictRef="cc:occup" size="711">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="711"
                            units="nonsi:electronvolt">-2422.0875 -522.4566 -394.1096 -282.5876 -281.1052 -280.6375 -279.9481 -279.4434 -279.2699 -279.1858 -279.1740 -279.1213 -279.1001 -278.9615 -220.5043 -164.8802 -164.7084 -164.5927 -31.7185 -29.5939 -26.0689 -25.1667 -24.4378 -23.4099 -23.3456 -22.0795 -20.9664 -19.7573 -19.3265 -18.7691 -18.1596 -17.8870 -16.4946 -15.9404 -15.5680 -15.1784 -15.0998 -14.8521 -14.7067 -14.4392 -14.0752 -13.7009 -13.5065 -13.1828 -12.8156 -12.6778 -12.3529 -12.2865 -11.8782 -11.7495 -11.6216 -11.2561 -10.9891 -10.9060 -10.6025 -10.0416 -10.0233 -8.4910 1.0213 1.6491 3.3763 3.5871 3.8768 3.9887 4.0880 4.1752 4.2452 4.3841 4.6318 4.7181 4.9405 5.3028 5.4381 5.5072 5.5499 5.7240 5.8965 5.9889 6.3720 6.3774 6.4999 6.7833 6.8948 7.0073 7.2731 7.4685 7.4914 7.7553 7.9586 8.0691 8.1481 8.3062 8.3945 8.5077 8.6665 9.0552 9.1985 9.4230 9.5309 9.6518 9.7285 9.9810 10.1642 10.4248 10.5429 10.8037 10.9854 11.1825 11.3203 11.3747 11.5462 11.7638 12.0582 12.2191 12.4842 12.6100 12.7042 12.8681 13.0225 13.2805 13.3839 13.5800 13.7385 13.8184 13.8738 13.9777 14.0506 14.1676 14.1854 14.4011 14.5390 14.7633 14.8910 14.9726 15.1138 15.2569 15.3630 15.4542 15.4784 15.6013 15.7316 15.8874 16.3011 16.4456 16.5574 16.6584 16.9670 17.0807 17.2418 17.5483 17.6939 17.8894 17.9574 18.1548 18.3671 18.5985 18.8580 19.2283 19.4451 19.5177 19.8701 20.1131 20.1966 20.4403 20.7209 20.9043 21.1355 21.3985 21.9155 22.0702 22.3365 22.8381 22.9403 23.2209 23.4105 23.5670 23.7498 23.8986 23.9775 24.0939 24.5653 24.9312 25.2056 25.2917 25.7079 25.8173 26.1832 26.3702 26.6138 26.8500 26.9927 27.1041 27.5930 27.9893 28.1057 28.3459 28.4373 28.6964 28.8608 29.4832 29.7880 29.8658 30.2130 30.4605 30.5223 30.8592 31.0959 31.3268 31.6580 31.8935 32.0236 32.2447 32.4010 32.4056 32.6474 32.8101 33.0921 33.3127 33.4295 33.5555 33.6828 33.9372 33.9955 34.2337 34.3535 34.4632 34.7651 35.0525 35.2850 35.3543 35.5193 35.5917 35.8377 36.0006 36.0662 36.4742 36.4962 36.9540 37.2745 37.4473 37.6826 37.9364 38.0721 38.4602 38.6348 38.8294 39.1407 39.4201 39.6917 39.7980 40.1832 40.2731 40.5826 40.7126 40.8082 41.1070 41.2846 41.4675 41.7686 41.9398 42.1135 42.3806 42.4262 42.6325 42.6903 42.8962 42.9940 43.1194 43.3212 43.5025 43.6093 43.9208 44.0748 44.2521 44.3295 44.5619 44.6375 45.0037 45.2884 45.4433 45.6764 45.8101 45.8559 46.0726 46.2942 46.6969 46.9475 47.1358 47.2589 47.4233 47.8848 48.0093 48.2858 48.4184 48.6067 49.1126 49.2921 49.6555 49.8940 49.9946 50.5339 50.9672 51.0926 51.3495 51.7952 52.1192 52.3866 52.6811 52.8450 53.6185 54.3312 54.7143 54.8807 55.7618 56.2057 56.7651 57.2520 58.1459 58.5764 58.9472 59.3064 59.5516 59.7336 59.9381 60.2990 60.8457 60.9368 61.1198 61.4256 61.4683 61.7604 61.9658 62.3006 62.5324 62.8200 63.6284 64.7015 65.1760 65.8940 66.0794 66.4825 67.5057 67.6021 67.9154 68.2594 69.0355 69.5731 70.2915 70.7260 70.7946 71.1991 71.4034 71.5764 71.8522 72.0973 72.3001 72.7138 72.8519 73.0623 73.1074 73.5098 73.8418 73.9653 74.0262 74.4092 74.6008 75.1660 75.5698 75.9666 76.0538 76.5910 76.7834 77.1817 77.3145 77.4172 77.8955 78.3035 78.8581 79.0223 79.5744 79.9061 80.2172 80.5138 80.5971 80.8013 80.9668 81.0673 81.1991 81.5298 81.6391 81.9332 82.0655 82.5068 82.6490 83.0271 83.1606 83.2351 83.5418 83.9845 84.5972 84.7341 85.0335 85.1193 85.2505 85.3946 85.8308 86.2720 86.3450 86.4979 86.7197 86.9202 87.0057 87.2050 87.4983 87.6741 87.8543 88.0576 88.2946 88.3852 88.4773 88.5290 88.8406 89.0498 89.1028 89.3822 89.5694 89.6336 89.8600 89.9095 90.1150 90.1473 90.2006 90.3010 90.6875 90.7922 90.8312 91.2469 91.3894 91.5701 91.8589 92.0231 92.1940 92.4218 92.8225 92.9521 93.0607 93.4587 93.6760 93.8028 93.8344 94.2861 94.8047 94.9417 95.0499 95.4825 96.0178 96.4762 96.7615 96.8883 97.0372 97.4535 97.7475 97.8053 98.5201 98.9120 99.0666 99.4385 99.5188 100.0750 100.2171 100.6348 100.6636 100.7732 100.9427 101.5463 101.6689 101.9430 102.4236 102.6203 102.8186 103.0234 103.1822 103.4804 103.6377 103.9575 104.1920 104.3071 104.6352 104.7704 104.9083 105.3528 105.7813 106.0220 106.3379 106.4971 106.9785 107.3522 107.5669 107.6372 108.0760 108.0924 108.3180 108.4357 108.6322 108.8609 109.2301 109.3785 109.5443 109.7098 109.9792 110.1367 110.2996 110.4969 110.9049 111.1566 111.2282 111.3980 111.6610 111.9193 112.4638 112.7720 113.1853 113.3677 113.4471 113.4904 113.8676 114.1265 114.1944 114.3343 114.6513 114.8718 115.0707 115.3070 115.3847 115.5314 115.8892 115.9267 116.0526 116.2406 116.3642 116.5550 117.0536 117.2065 117.5405 117.7684 118.1837 118.3958 118.6526 119.0817 119.2057 119.4005 119.6296 119.7262 119.9535 120.1427 120.5564 120.6971 121.0414 121.4225 121.5142 121.7690 122.0917 122.4485 122.6811 122.7215 122.8677 123.3291 123.4477 123.7365 124.0405 124.2417 124.9305 125.2883 125.8116 126.0188 126.7727 127.2253 127.3687 127.4539 127.9211 128.6587 128.9160 129.2186 129.5611 129.8592 130.0958 130.1934 130.8716 130.9893 131.1337 131.5807 132.0294 132.0790 132.3822 132.9624 133.2980 134.1336 134.3334 135.0189 135.2138 135.7986 135.8150 136.0474 136.3292 136.5195 136.7647 137.2203 137.3524 137.8484 138.3916 138.5819 139.1437 139.2507 139.4846 139.6785 139.9168 140.6636 140.9094 141.1447 141.2687 141.4883 141.8456 142.2797 142.4265 143.2303 143.7439 144.4587 144.7164 145.2818 145.6167 145.9407 146.1450 146.5083 147.0754 147.3250 147.8608 148.3100 148.7839 149.0443 149.2024 149.4730 149.5730 150.2056 150.8275 151.2696 151.5614 152.1462 152.3120 152.5397 152.6364 153.3820 153.5771 153.7214 153.8672 154.0547 154.2340 154.4426 154.5842 155.0058 155.4021 155.6707 156.0037 156.6072 156.9847 157.2818 157.4398 158.1160 158.3373 158.5164 158.9499 159.1159 159.6489 159.8986 160.2042 160.3675 161.0475 161.3817 162.2183 162.6273 164.4820 167.3918 170.8904 176.9177 177.1528 182.4861 186.1469 186.5399 188.6534 189.0536 189.5496 193.5606 195.6640 197.8415 206.9421 244.2467 259.6777 260.4911 552.2016 617.7196 636.8715 636.9167 638.0729 639.2216 640.0990 640.9481 641.3264 642.8775 643.1777 646.4332 895.9343 1198.9533</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">0.114740 -0.550032 -0.074275 -0.135155 -0.134697 -0.134140 -0.088868 -0.113290 -0.080829 -0.116259 -0.275585 0.317125 -0.270581 -0.069587 0.074654 0.064979 0.064433 0.072441 0.061123 0.076197 0.077012 0.063453 0.061669 0.070025 0.123264 0.097073 0.055060 0.069192 0.079930 0.078384 0.090792 0.159817 0.171934</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 8.5500 7.0743 6.1352 6.1347 6.1341 6.0889 6.1133 6.0808 6.1163 6.2756 5.6829 6.2706 6.0696 0.9253 0.9350 0.9356 0.9276 0.9389 0.9238 0.9230 0.9365 0.9383 0.9300 0.8767 0.9029 0.9449 0.9308 0.9201 0.9216 0.9092 0.8402 0.8281</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 -0.5500 -0.0743 -0.1352 -0.1347 -0.1341 -0.0889 -0.1133 -0.0808 -0.1163 -0.2756 0.3171 -0.2706 -0.0696 0.0747 0.0650 0.0644 0.0724 0.0611 0.0762 0.0770 0.0635 0.0617 0.0700 0.1233 0.0971 0.0551 0.0692 0.0799 0.0784 0.0908 0.1598 0.1719</array>
                     <array dataType="xsd:double" dictRef="o:va" size="33">2.5528 1.9652 3.0877 3.9112 3.8951 3.8904 3.8553 3.8636 3.7986 3.8995 3.9281 4.2118 3.9144 3.9941 1.0086 1.0089 1.0108 1.0098 1.0087 1.0101 1.0164 1.0209 1.0083 1.0141 1.0015 1.0324 1.0078 1.0057 1.0002 0.9992 1.0045 0.9984 0.9864</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="33">2.5528 1.9652 3.0877 3.9112 3.8951 3.8904 3.8553 3.8636 3.7986 3.8995 3.9281 4.2118 3.9144 3.9941 1.0086 1.0089 1.0108 1.0098 1.0087 1.0101 1.0164 1.0209 1.0083 1.0141 1.0015 1.0324 1.0078 1.0057 1.0002 0.9992 1.0045 0.9984 0.9864</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="33">-0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="33">1.0019 1.2580 1.8202 0.8521 1.1882 0.9233 0.9491 1.0115 1.0112 0.9382 1.0037 1.0062 0.9198 1.0030 1.0085 0.9036 0.9993 1.0181 0.9457 1.0039 1.0055 1.0038 0.9937 0.9336 1.0071 1.0104 0.9920 0.9931 0.9979 1.1153 1.7329 0.9686 0.9376</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="33">0 2 0 13 1 11 2 8 2 11 3 4 3 5 3 14 3 15 4 6 4 16 4 17 5 7 5 18 5 19 6 8 6 20 6 21 7 9 7 22 7 23 8 24 8 25 9 10 9 26 9 27 10 28 10 29 10 30 11 12 12 13 12 31 13 32</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.011753258</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-958.876311518609</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">41.05149 -41.60061 -0.54912 -4.59013 3.24239 -1.34773 5.89508 -4.40174 1.49334</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.08518</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.30011</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
