<?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="-1.389871"
                        y3="0.622918"
                        z3="1.14726"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-2.108019"
                        y3="0.109175"
                        z3="-2.513478"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-1.775752"
                        y3="-0.2230"
                        z3="-0.269191"/>
                  <atom elementType="C"
                        id="a4"
                        x3="1.985868"
                        y3="-2.098487"
                        z3="-0.261865"/>
                  <atom elementType="C"
                        id="a5"
                        x3="0.590094"
                        y3="-2.049774"
                        z3="-0.881432"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.297827"
                        y3="-0.948158"
                        z3="0.697513"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.531533"
                        y3="-2.32478"
                        z3="0.120466"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.344987"
                        y3="0.423541"
                        z3="0.031928"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.858837"
                        y3="-1.673383"
                        z3="-0.244691"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.542026"
                        y3="1.583099"
                        z3="1.004466"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.860597"
                        y3="1.548785"
                        z3="1.764552"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.855209"
                        y3="0.553891"
                        z3="-1.400995"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.589923"
                        y3="1.937473"
                        z3="-1.032051"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.327076"
                        y3="2.095514"
                        z3="0.273664"/>
                  <atom elementType="H"
                        id="a15"
                        x3="2.732222"
                        y3="-2.102012"
                        z3="-1.062443"/>
                  <atom elementType="H"
                        id="a16"
                        x3="2.111071"
                        y3="-3.049072"
                        z3="0.266851"/>
                  <atom elementType="H"
                        id="a17"
                        x3="0.526908"
                        y3="-2.778163"
                        z3="-1.693832"/>
                  <atom elementType="H"
                        id="a18"
                        x3="0.446587"
                        y3="-1.076659"
                        z3="-1.357373"/>
                  <atom elementType="H"
                        id="a19"
                        x3="3.258951"
                        y3="-1.15591"
                        z3="1.175203"/>
                  <atom elementType="H"
                        id="a20"
                        x3="1.563754"
                        y3="-0.925268"
                        z3="1.51038"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-0.242321"
                        y3="-1.998633"
                        z3="1.124293"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-0.701813"
                        y3="-3.400701"
                        z3="0.205884"/>
                  <atom elementType="H"
                        id="a23"
                        x3="1.417073"
                        y3="0.599838"
                        z3="-0.519586"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.145309"
                        y3="0.435197"
                        z3="-0.716661"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.640504"
                        y3="-1.976403"
                        z3="0.454961"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.184949"
                        y3="-1.979059"
                        z3="-1.238379"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.476603"
                        y3="2.52216"
                        z3="0.447644"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.710351"
                        y3="1.598785"
                        z3="1.716303"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.97868"
                        y3="2.436229"
                        z3="2.388867"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.934929"
                        y3="0.682165"
                        z3="2.423331"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.712393"
                        y3="1.515617"
                        z3="1.081163"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.601998"
                        y3="2.737033"
                        z3="-1.75745"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.101096"
                        y3="3.012488"
                        z3="0.798513"/>
               </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 a5" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a22" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a7 a9" 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 a28" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a11" 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 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:-1.3899,.6229,1.1473;-2.108,.1092,-2.5135;-1.7758,-.223,-.2692;1.9859,-2.0985,-.2619;.5901,-2.0498,-.8814;2.2978,-.9482,.6975;-.5315,-2.3248,.1205;2.345,.4235,.0319;-1.8588,-1.6734,-.2447;2.542,1.5831,1.0045;3.8606,1.5488,1.7646;-1.8552,.5539,-1.401;-1.5899,1.9375,-1.0321;-1.3271,2.0955,.2737;2.7322,-2.102,-1.0624;2.1111,-3.0491,.2669;.5269,-2.7782,-1.6938;.4466,-1.0767,-1.3574;3.259,-1.1559,1.1752;1.5638,-.9253,1.5104;-.2423,-1.9986,1.1243;-.7018,-3.4007,.2059;1.4171,.5998,-.5196;3.1453,.4352,-.7167;-2.6405,-1.9764,.455;-2.1849,-1.9791,-1.2384;2.4766,2.5222,.4476;1.7104,1.5988,1.7163;3.9787,2.4362,2.3889;3.9349,.6822,2.4233;4.7124,1.5156,1.0812;-1.602,2.737,-1.7574;-1.1011,3.0125,.7985;</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">1070.7553427346 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVNR</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">LIBINT</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.693e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.164 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.122 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.288 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="S"
                                 id="a1"
                                 x3="-1.38987052"
                                 y3="0.62291759"
                                 z3="1.14726018">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-2.10801934"
                                 y3="0.10917483"
                                 z3="-2.51347792">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="-1.77575246"
                                 y3="-0.22300027"
                                 z3="-0.2691914">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="1.98586833"
                                 y3="-2.09848671"
                                 z3="-0.26186461">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="0.59009445"
                                 y3="-2.04977411"
                                 z3="-0.88143238">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.29782664"
                                 y3="-0.94815799"
                                 z3="0.69751334">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-0.53153318"
                                 y3="-2.32478048"
                                 z3="0.12046564">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.34498727"
                                 y3="0.42354078"
                                 z3="0.03192758">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.85883709"
                                 y3="-1.6733831"
                                 z3="-0.24469106">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.54202581"
                                 y3="1.58309928"
                                 z3="1.00446632">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.86059674"
                                 y3="1.54878475"
                                 z3="1.76455159">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.85520886"
                                 y3="0.55389089"
                                 z3="-1.4009954">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.58992343"
                                 y3="1.93747263"
                                 z3="-1.0320509">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.32707573"
                                 y3="2.0955144"
                                 z3="0.27366421">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a15"
                                 x3="2.73222171"
                                 y3="-2.10201189"
                                 z3="-1.06244277">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a16"
                                 x3="2.11107118"
                                 y3="-3.04907173"
                                 z3="0.26685058">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="0.52690777"
                                 y3="-2.77816261"
                                 z3="-1.69383213">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="0.44658708"
                                 y3="-1.07665927"
                                 z3="-1.35737314">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="3.25895067"
                                 y3="-1.15591043"
                                 z3="1.17520259">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="1.56375405"
                                 y3="-0.9252675"
                                 z3="1.5103795">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-0.24232071"
                                 y3="-1.99863294"
                                 z3="1.12429279">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-0.70181304"
                                 y3="-3.40070127"
                                 z3="0.20588375">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="1.41707297"
                                 y3="0.59983833"
                                 z3="-0.51958595">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="3.14530947"
                                 y3="0.43519717"
                                 z3="-0.71666068">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-2.64050378"
                                 y3="-1.97640259"
                                 z3="0.45496095">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.18494893"
                                 y3="-1.97905895"
                                 z3="-1.23837944">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.47660266"
                                 y3="2.52216034"
                                 z3="0.44764403">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="1.71035115"
                                 y3="1.59878488"
                                 z3="1.7163034">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.97867971"
                                 y3="2.43622935"
                                 z3="2.38886684">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.93492898"
                                 y3="0.68216488"
                                 z3="2.42333051">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.7123927"
                                 y3="1.51561669"
                                 z3="1.08116344">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.60199834"
                                 y3="2.7370331"
                                 z3="-1.75745021">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.10109551"
                                 y3="3.01248793"
                                 z3="0.79851286">
                              <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 a5" order="S"/>
                           <bond atomRefs2="a4 a16" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a6 a19" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a22" order="S"/>
                           <bond atomRefs2="a7 a21" order="S"/>
                           <bond atomRefs2="a7 a9" 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 a28" order="S"/>
                           <bond atomRefs2="a10 a27" order="S"/>
                           <bond atomRefs2="a10 a11" 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 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:-1.3899,.6229,1.1473;-2.108,.1092,-2.5135;-1.7758,-.223,-.2692;1.9859,-2.0985,-.2619;.5901,-2.0498,-.8814;2.2978,-.9482,.6975;-.5315,-2.3248,.1205;2.345,.4235,.0319;-1.8588,-1.6734,-.2447;2.542,1.5831,1.0045;3.8606,1.5488,1.7646;-1.8552,.5539,-1.401;-1.5899,1.9375,-1.0321;-1.3271,2.0955,.2737;2.7322,-2.102,-1.0624;2.1111,-3.0491,.2669;.5269,-2.7782,-1.6938;.4466,-1.0767,-1.3574;3.259,-1.1559,1.1752;1.5638,-.9253,1.5104;-.2423,-1.9986,1.1243;-.7018,-3.4007,.2059;1.4171,.5998,-.5196;3.1453,.4352,-.7167;-2.6405,-1.9764,.455;-2.1849,-1.9791,-1.2384;2.4766,2.5222,.4476;1.7104,1.5988,1.7163;3.9787,2.4362,2.3889;3.9349,.6822,2.4233;4.7124,1.5156,1.0812;-1.602,2.737,-1.7575;-1.1011,3.0125,.7985;</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="-1.389871"
                        y3="0.622918"
                        z3="1.14726"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-2.108019"
                        y3="0.109175"
                        z3="-2.513478"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-1.775752"
                        y3="-0.2230"
                        z3="-0.269191"/>
                  <atom elementType="C"
                        id="a4"
                        x3="1.985868"
                        y3="-2.098487"
                        z3="-0.261865"/>
                  <atom elementType="C"
                        id="a5"
                        x3="0.590094"
                        y3="-2.049774"
                        z3="-0.881432"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.297827"
                        y3="-0.948158"
                        z3="0.697513"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.531533"
                        y3="-2.32478"
                        z3="0.120466"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.344987"
                        y3="0.423541"
                        z3="0.031928"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.858837"
                        y3="-1.673383"
                        z3="-0.244691"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.542026"
                        y3="1.583099"
                        z3="1.004466"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.860597"
                        y3="1.548785"
                        z3="1.764552"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.855209"
                        y3="0.553891"
                        z3="-1.400995"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.589923"
                        y3="1.937473"
                        z3="-1.032051"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.327076"
                        y3="2.095514"
                        z3="0.273664"/>
                  <atom elementType="H"
                        id="a15"
                        x3="2.732222"
                        y3="-2.102012"
                        z3="-1.062443"/>
                  <atom elementType="H"
                        id="a16"
                        x3="2.111071"
                        y3="-3.049072"
                        z3="0.266851"/>
                  <atom elementType="H"
                        id="a17"
                        x3="0.526908"
                        y3="-2.778163"
                        z3="-1.693832"/>
                  <atom elementType="H"
                        id="a18"
                        x3="0.446587"
                        y3="-1.076659"
                        z3="-1.357373"/>
                  <atom elementType="H"
                        id="a19"
                        x3="3.258951"
                        y3="-1.15591"
                        z3="1.175203"/>
                  <atom elementType="H"
                        id="a20"
                        x3="1.563754"
                        y3="-0.925268"
                        z3="1.51038"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-0.242321"
                        y3="-1.998633"
                        z3="1.124293"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-0.701813"
                        y3="-3.400701"
                        z3="0.205884"/>
                  <atom elementType="H"
                        id="a23"
                        x3="1.417073"
                        y3="0.599838"
                        z3="-0.519586"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.145309"
                        y3="0.435197"
                        z3="-0.716661"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.640504"
                        y3="-1.976403"
                        z3="0.454961"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.184949"
                        y3="-1.979059"
                        z3="-1.238379"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.476603"
                        y3="2.52216"
                        z3="0.447644"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.710351"
                        y3="1.598785"
                        z3="1.716303"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.97868"
                        y3="2.436229"
                        z3="2.388867"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.934929"
                        y3="0.682165"
                        z3="2.423331"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.712393"
                        y3="1.515617"
                        z3="1.081163"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.601998"
                        y3="2.737033"
                        z3="-1.75745"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.101096"
                        y3="3.012488"
                        z3="0.798513"/>
               </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 a5" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a22" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a7 a9" 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 a28" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a11" 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 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:-1.3899,.6229,1.1473;-2.108,.1092,-2.5135;-1.7758,-.223,-.2692;1.9859,-2.0985,-.2619;.5901,-2.0498,-.8814;2.2978,-.9482,.6975;-.5315,-2.3248,.1205;2.345,.4235,.0319;-1.8588,-1.6734,-.2447;2.542,1.5831,1.0045;3.8606,1.5488,1.7646;-1.8552,.5539,-1.401;-1.5899,1.9375,-1.0321;-1.3271,2.0955,.2737;2.7322,-2.102,-1.0624;2.1111,-3.0491,.2669;.5269,-2.7782,-1.6938;.4466,-1.0767,-1.3574;3.259,-1.1559,1.1752;1.5638,-.9253,1.5104;-.2423,-1.9986,1.1243;-.7018,-3.4007,.2059;1.4171,.5998,-.5196;3.1453,.4352,-.7167;-2.6405,-1.9764,.455;-2.1849,-1.9791,-1.2384;2.4766,2.5222,.4476;1.7104,1.5988,1.7163;3.9787,2.4362,2.3889;3.9349,.6822,2.4233;4.7124,1.5156,1.0812;-1.602,2.737,-1.7574;-1.1011,3.0125,.7985;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GEPOL SES</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">S O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.4900 1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.3s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1199</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1738.8391</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">871.8763</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-958.86075689</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1070.75534273</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2029.61609963</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-3435.81037044</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1406.19427081</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02024228</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1914.36969743</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">955.50894054</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00350789</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">58.000093336399</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">58.000093336399</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">116.000186672798</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-75.347999856366</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">-2422.0723 -522.4544 -394.1048 -282.5980 -281.1081 -280.6352 -279.9546 -279.4444 -279.2138 -279.1915 -279.1901 -279.1182 -279.1065 -278.9757 -220.4907 -164.8668 -164.6946 -164.5790 -31.7141 -29.5964 -26.0707 -25.1623 -24.3569 -23.4083 -23.3114 -22.0934 -20.9586 -20.0376 -19.3214 -18.7179 -18.0958 -17.7282 -16.5076 -16.0054 -15.6079 -15.2883 -14.9389 -14.8671 -14.5408 -14.3499 -14.2415 -13.7850 -13.4663 -13.2763 -12.8476 -12.7055 -12.3385 -12.1943 -12.1373 -11.7771 -11.4020 -11.2624 -10.9321 -10.7922 -10.5788 -10.0849 -10.0195 -8.4773 0.9910 1.6714 3.3228 3.5082 3.6603 3.8395 4.0533 4.1834 4.3414 4.5267 4.7412 4.9007 5.1044 5.2429 5.4439 5.4928 5.5651 5.8565 5.9746 6.0744 6.2906 6.4087 6.6167 6.7498 6.8593 6.9924 7.4468 7.4797 7.6221 7.7002 7.9045 8.0035 8.3297 8.4631 8.7069 8.7875 8.8745 8.9876 9.2003 9.2921 9.4303 9.6875 9.9080 10.3131 10.4620 10.5279 10.8738 11.0123 11.1679 11.2979 11.5602 11.9037 12.0019 12.0412 12.3181 12.5449 12.6404 12.8133 13.1898 13.3300 13.5148 13.5711 13.6266 13.7973 13.9651 14.0794 14.2358 14.2695 14.3495 14.4856 14.6713 14.7150 14.8006 14.9040 14.9795 15.1019 15.2099 15.3124 15.3836 15.5450 15.6559 15.8391 16.0139 16.1092 16.3617 16.4935 16.7516 16.8536 16.9910 17.2136 17.3375 17.6282 17.8197 18.0355 18.3920 18.5463 18.5576 18.7173 19.2470 19.4232 19.7217 19.9617 20.1096 20.4723 20.6394 20.8819 21.1211 21.3292 21.6529 22.1746 22.2220 22.7118 22.9389 23.0997 23.3489 23.5435 23.6860 24.1210 24.3232 24.6516 24.7130 25.0962 25.3335 25.9057 26.0311 26.1781 26.4918 26.6577 26.8432 26.9521 27.1047 27.4236 27.7352 27.8219 28.0301 28.4488 28.6325 28.8015 28.9194 29.4622 29.5544 29.6610 29.9358 30.1037 30.4889 30.7131 30.8986 31.0867 31.4417 31.5703 31.7645 31.9610 32.1481 32.5211 32.6464 32.6995 32.8119 33.0378 33.1658 33.4099 33.6198 33.6709 33.9043 34.1459 34.4947 34.5319 34.7667 34.9679 35.2250 35.3373 35.5173 35.6567 36.0389 36.1075 36.3093 36.5364 36.7204 36.8454 37.5108 37.6687 37.7314 37.8515 38.1793 38.4108 38.7146 38.9315 39.3376 39.3586 39.5174 39.7833 40.0240 40.3765 40.4890 40.8042 41.0779 41.4313 41.5809 41.7371 41.8851 42.0171 42.1643 42.2480 42.4311 42.5761 42.7925 43.0067 43.2330 43.3340 43.5261 43.5657 43.7767 43.8715 44.0592 44.5021 44.6870 44.8480 44.9819 45.0980 45.3420 45.5665 45.7982 46.0534 46.2362 46.7794 46.8862 47.1273 47.2395 47.4634 47.6012 47.8271 48.1137 48.4698 48.6157 49.0194 49.1784 49.3803 49.6891 49.9300 50.2726 50.4260 50.6875 50.9852 51.1180 51.4352 52.1228 52.4312 52.9949 53.0872 53.4845 53.7037 54.6115 54.9735 55.4533 55.8035 56.3756 56.6867 56.9954 57.2013 57.9251 58.2533 58.8628 59.4087 59.6868 60.0918 60.4398 60.4552 61.0725 61.1754 61.5586 61.7326 62.0216 62.3567 62.5194 62.8665 63.1759 63.8338 64.6763 64.8983 65.6590 65.9190 65.9997 66.7046 66.8132 67.5189 68.2264 68.8454 69.0124 69.5646 69.8579 70.2966 70.9900 71.0570 71.1995 71.3997 71.6418 71.9814 72.2498 72.4192 72.5836 72.9931 73.1494 73.5914 73.6685 73.8732 73.9730 74.4876 74.7289 75.3886 75.8686 75.9424 76.2042 76.4923 76.6826 76.8691 77.3088 77.7264 77.8165 78.5247 79.0311 79.1858 79.3661 79.6288 79.8325 80.2131 80.5517 80.7669 80.8175 81.2244 81.3369 81.8122 81.9020 82.0754 82.3558 82.8426 83.0283 83.1466 83.3047 83.5658 84.0174 84.1623 84.5327 84.6509 84.8957 85.0022 85.4530 85.6302 85.9991 86.0908 86.3705 86.5844 86.7584 86.8430 87.1673 87.2970 87.3948 87.6966 88.0322 88.1659 88.2740 88.3685 88.7203 88.7701 88.9749 89.0802 89.3731 89.5830 89.6539 89.9206 90.0662 90.2467 90.3816 90.4083 90.5310 90.7409 91.0648 91.1424 91.3764 91.5974 91.8261 92.0168 92.1324 92.1729 92.4857 92.8823 93.1195 93.3414 93.7147 93.9537 94.0510 94.2369 94.4869 95.0011 95.1100 95.2381 95.5248 95.5540 96.1495 96.4350 96.8694 97.1698 97.4173 97.7249 97.8370 98.1493 98.2491 98.6331 98.9399 99.4229 99.4405 99.8640 100.3310 100.6184 100.9270 101.1267 101.3676 101.5728 101.8809 102.1124 102.3104 102.3592 102.6484 102.9286 103.4334 103.5336 103.6915 104.0214 104.0594 104.1905 104.5511 104.6858 104.8798 104.9990 105.2768 105.6527 105.9065 106.0538 106.6352 107.1117 107.3681 107.5071 107.8820 108.2288 108.4166 108.4449 108.6735 108.7789 109.1672 109.4169 109.6220 109.9088 110.0245 110.1817 110.3702 110.6124 110.8667 110.9063 111.1953 111.4411 111.6112 112.0884 112.2294 112.6507 113.3434 113.5769 113.6779 113.9013 113.9659 114.1353 114.5976 114.7215 114.8522 115.1072 115.1458 115.3079 115.6184 115.8509 116.0498 116.1352 116.3591 116.4963 116.7114 116.9240 117.2364 117.4395 117.6302 117.8866 118.1375 118.4958 118.6594 118.7309 119.0011 119.6806 119.8548 120.2301 120.2814 120.7650 120.8149 121.2286 121.4895 121.5835 121.8102 122.0045 122.0999 122.5226 122.7974 123.0423 123.4296 123.5320 123.9007 124.1614 124.1995 124.5823 124.9270 125.1553 125.9450 126.1304 126.5563 127.3613 127.4946 127.8201 128.1376 128.4085 129.0498 129.4079 129.6176 129.9960 130.3260 130.3758 130.6304 130.9431 131.4914 131.9213 132.0608 132.2829 132.5130 132.7461 133.6551 133.9031 134.1266 134.3604 135.1591 135.2447 135.4985 135.9598 136.0460 136.4102 136.8189 136.9074 137.1275 137.5425 137.7018 138.1234 138.2625 138.7216 139.0541 139.3060 139.8375 140.2205 140.7346 141.0482 141.4008 141.5204 141.6692 141.9946 142.1303 142.7667 143.0286 143.2007 144.2762 144.5891 144.9192 145.4162 145.8355 146.2338 146.7690 146.7913 147.0761 148.1212 148.4808 148.7276 149.1017 149.1711 149.7761 150.0552 150.4513 151.4108 151.5121 151.7618 152.1247 152.4085 152.5055 153.1200 153.2182 153.4839 153.6455 154.0921 154.2179 154.4320 154.5995 154.9429 155.1764 155.3982 155.6845 156.0715 156.7062 157.3751 157.6904 157.8063 157.9530 158.3983 158.7701 158.9978 159.3761 159.9312 160.1194 160.3536 160.7249 161.2996 162.6078 162.8795 163.4158 165.5339 167.8028 171.1543 177.1115 177.3449 182.4955 187.2592 187.9155 188.8586 189.1606 191.5129 193.6458 195.7634 197.9820 207.1821 246.5154 260.5125 260.7976 553.7944 619.2392 637.4170 638.8078 639.4154 640.1001 640.6555 641.1359 642.3591 643.5900 644.0251 646.6584 896.3887 1199.8871</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">0.109154 -0.542185 -0.059762 -0.146271 -0.155551 -0.133621 -0.143425 -0.126143 -0.085879 -0.108573 -0.275518 0.290714 -0.254538 -0.064075 0.073645 0.077749 0.094091 0.074828 0.083953 0.061159 0.077437 0.094266 0.053141 0.078047 0.129944 0.102344 0.072486 0.041070 0.091345 0.079333 0.080814 0.157160 0.172863</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">15.8908 8.5422 7.0598 6.1463 6.1556 6.1336 6.1434 6.1261 6.0859 6.1086 6.2755 5.7093 6.2545 6.0641 0.9264 0.9223 0.9059 0.9252 0.9160 0.9388 0.9226 0.9057 0.9469 0.9220 0.8701 0.8977 0.9275 0.9589 0.9087 0.9207 0.9192 0.8428 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">0.1092 -0.5422 -0.0598 -0.1463 -0.1556 -0.1336 -0.1434 -0.1261 -0.0859 -0.1086 -0.2755 0.2907 -0.2545 -0.0641 0.0736 0.0777 0.0941 0.0748 0.0840 0.0612 0.0774 0.0943 0.0531 0.0780 0.1299 0.1023 0.0725 0.0411 0.0913 0.0793 0.0808 0.1572 0.1729</array>
                     <array dataType="xsd:double" dictRef="o:va" size="33">2.5470 1.9712 3.0694 3.9266 3.8625 3.8519 3.8621 3.8536 3.8316 3.8656 3.9446 4.2297 3.8914 3.9708 1.0082 1.0056 1.0094 1.0025 1.0107 1.0122 1.0033 1.0170 1.0173 1.0135 1.0003 1.0279 1.0057 1.0195 1.0043 0.9981 1.0004 1.0007 0.9851</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="33">2.5470 1.9712 3.0694 3.9266 3.8625 3.8519 3.8621 3.8536 3.8316 3.8656 3.9446 4.2297 3.8914 3.9708 1.0082 1.0056 1.0094 1.0025 1.0107 1.0122 1.0033 1.0170 1.0173 1.0135 1.0003 1.0279 1.0057 1.0195 1.0043 0.9981 1.0004 1.0007 0.9851</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">1.0005 1.2295 1.8305 0.8672 1.1805 0.9271 0.9381 1.0088 1.0110 0.8971 0.9945 1.0155 0.9138 1.0007 1.0051 0.9323 1.0265 0.9898 0.9305 1.0149 1.0007 1.0006 0.9857 0.9368 1.0097 1.0049 0.9993 0.9937 0.9949 1.1147 1.7197 0.9726 0.9402</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">-0.016247335</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-958.877004226809</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">22.24056 -21.66702 0.57353 -4.80187 5.07599 0.27412 4.93935 -2.95361 1.98574</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.08500</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.29965</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
