<?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="-2.792634"
                        y3="-0.622914"
                        z3="-1.47587"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-2.458884"
                        y3="1.56544"
                        z3="1.563662"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-2.330736"
                        y3="-0.175192"
                        z3="0.088407"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.080956"
                        y3="-0.485631"
                        z3="-0.422968"/>
                  <atom elementType="C"
                        id="a5"
                        x3="0.632619"
                        y3="-0.963647"
                        z3="-0.391114"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.001179"
                        y3="-1.187827"
                        z3="0.56983"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.059297"
                        y3="-0.733585"
                        z3="0.946331"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.474202"
                        y3="-0.823144"
                        z3="0.40684"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.546784"
                        y3="-1.057323"
                        z3="0.938999"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.791315"
                        y3="0.645059"
                        z3="0.668885"/>
                  <atom elementType="C"
                        id="a11"
                        x3="6.277107"
                        y3="0.95259"
                        z3="0.561988"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.71529"
                        y3="1.086919"
                        z3="0.464948"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.447395"
                        y3="1.696578"
                        z3="-0.634291"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.55149"
                        y3="0.895517"
                        z3="-1.706155"/>
                  <atom elementType="H"
                        id="a15"
                        x3="2.095165"
                        y3="0.594622"
                        z3="-0.248192"/>
                  <atom elementType="H"
                        id="a16"
                        x3="2.474635"
                        y3="-0.631632"
                        z3="-1.434402"/>
                  <atom elementType="H"
                        id="a17"
                        x3="0.589059"
                        y3="-2.028815"
                        z3="-0.64376"/>
                  <atom elementType="H"
                        id="a18"
                        x3="0.08873"
                        y3="-0.44122"
                        z3="-1.182978"/>
                  <atom elementType="H"
                        id="a19"
                        x3="2.889226"
                        y3="-2.27116"
                        z3="0.452735"/>
                  <atom elementType="H"
                        id="a20"
                        x3="2.690808"
                        y3="-0.962664"
                        z3="1.595451"/>
                  <atom elementType="H"
                        id="a21"
                        x3="0.081406"
                        y3="0.301351"
                        z3="1.270946"/>
                  <atom elementType="H"
                        id="a22"
                        x3="0.394874"
                        y3="-1.359157"
                        z3="1.719149"/>
                  <atom elementType="H"
                        id="a23"
                        x3="4.804012"
                        y3="-1.089821"
                        z3="-0.603868"/>
                  <atom elementType="H"
                        id="a24"
                        x3="5.069124"
                        y3="-1.439376"
                        z3="1.088937"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.954605"
                        y3="-0.983104"
                        z3="1.947585"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.715376"
                        y3="-2.085511"
                        z3="0.613286"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.245027"
                        y3="1.279008"
                        z3="-0.034911"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.430535"
                        y3="0.920106"
                        z3="1.665611"/>
                  <atom elementType="H"
                        id="a29"
                        x3="6.659735"
                        y3="0.71924"
                        z3="-0.433959"/>
                  <atom elementType="H"
                        id="a30"
                        x3="6.483303"
                        y3="2.007257"
                        z3="0.751637"/>
                  <atom elementType="H"
                        id="a31"
                        x3="6.858619"
                        y3="0.370748"
                        z3="1.28032"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.855824"
                        y3="2.693896"
                        z3="-0.570575"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.039231"
                        y3="1.107115"
                        z3="-2.646578"/>
               </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 a6" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a22" 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 a25" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
               </bondArray>
               <formula concise="C11H19NOS">
                  <atomArray count="11 19 1 1 1" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">194.18879999999996</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C11H19NOS/c1-2-3-4-5-6-7-9-12-11(13)8-10-14-12/h8,10H,2-7,9H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,10,8,6,4,5,7,13,9,14,12,3,2,1/CRV:8.3,10.3,11.3,13.1/rA:33nSO1NCCCCCCCCC3C3C3HHHHHHHHHHHHHHHHHHH/rB:;s1;;s4;s4;s5;s6;s3s7;s8;s10;s2s3;s12;s1s13;s4;s4;s5;s5;s6;s6;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s11;s13;s14;/rC:-2.7926,-.6229,-1.4759;-2.4589,1.5654,1.5637;-2.3307,-.1752,.0884;2.081,-.4856,-.423;.6326,-.9636,-.3911;3.0012,-1.1878,.5698;-.0593,-.7336,.9463;4.4742,-.8231,.4068;-1.5468,-1.0573,.939;4.7913,.6451,.6689;6.2771,.9526,.562;-2.7153,1.0869,.4649;-3.4474,1.6966,-.6343;-3.5515,.8955,-1.7062;2.0952,.5946,-.2482;2.4746,-.6316,-1.4344;.5891,-2.0288,-.6438;.0887,-.4412,-1.183;2.8892,-2.2712,.4527;2.6908,-.9627,1.5955;.0814,.3014,1.2709;.3949,-1.3592,1.7191;4.804,-1.0898,-.6039;5.0691,-1.4394,1.0889;-1.9546,-.9831,1.9476;-1.7154,-2.0855,.6133;4.245,1.279,-.0349;4.4305,.9201,1.6656;6.6597,.7192,-.434;6.4833,2.0073,.7516;6.8586,.3707,1.2803;-3.8558,2.6939,-.5706;-4.0392,1.1071,-2.6466;</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">991.1489924027 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">4.465e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.170 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">0.118 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.290 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="-2.79263416"
                                 y3="-0.62291446"
                                 z3="-1.47587006">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-2.45888391"
                                 y3="1.56543975"
                                 z3="1.56366212">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="-2.33073572"
                                 y3="-0.17519221"
                                 z3="0.08840673">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="2.08095584"
                                 y3="-0.48563056"
                                 z3="-0.42296825">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="0.63261878"
                                 y3="-0.96364667"
                                 z3="-0.39111434">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="3.00117904"
                                 y3="-1.18782654"
                                 z3="0.56982981">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-0.05929698"
                                 y3="-0.73358481"
                                 z3="0.94633146">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="4.4742024"
                                 y3="-0.82314387"
                                 z3="0.40683997">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.54678387"
                                 y3="-1.05732296"
                                 z3="0.93899853">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.7913147"
                                 y3="0.64505921"
                                 z3="0.66888521">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="6.27710743"
                                 y3="0.95259011"
                                 z3="0.56198846">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.71528997"
                                 y3="1.08691868"
                                 z3="0.46494755">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.44739513"
                                 y3="1.69657758"
                                 z3="-0.63429063">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.55149045"
                                 y3="0.89551695"
                                 z3="-1.70615515">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a15"
                                 x3="2.09516484"
                                 y3="0.59462227"
                                 z3="-0.24819209">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a16"
                                 x3="2.47463506"
                                 y3="-0.63163216"
                                 z3="-1.4344016">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="0.58905926"
                                 y3="-2.02881534"
                                 z3="-0.64375982">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="0.08872997"
                                 y3="-0.44122048"
                                 z3="-1.18297828">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="2.88922586"
                                 y3="-2.27115968"
                                 z3="0.45273521">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="2.6908078"
                                 y3="-0.96266355"
                                 z3="1.59545077">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="0.0814063"
                                 y3="0.30135075"
                                 z3="1.27094551">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="0.3948736"
                                 y3="-1.35915678"
                                 z3="1.71914872">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="4.80401221"
                                 y3="-1.08982089"
                                 z3="-0.60386793">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="5.06912431"
                                 y3="-1.43937593"
                                 z3="1.08893693">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-1.95460482"
                                 y3="-0.98310441"
                                 z3="1.94758508">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-1.71537556"
                                 y3="-2.08551113"
                                 z3="0.61328637">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="4.24502749"
                                 y3="1.27900782"
                                 z3="-0.03491135">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="4.43053516"
                                 y3="0.920106"
                                 z3="1.665611">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="6.6597347"
                                 y3="0.71924042"
                                 z3="-0.43395902">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="6.48330255"
                                 y3="2.00725677"
                                 z3="0.75163667">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="6.85861867"
                                 y3="0.37074781"
                                 z3="1.2803202">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.85582396"
                                 y3="2.69389646"
                                 z3="-0.57057462">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-4.03923119"
                                 y3="1.10711483"
                                 z3="-2.64657755">
                              <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 a6" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a6 a19" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a22" 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 a25" order="S"/>
                           <bond atomRefs2="a9 a26" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a10 a27" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a13 a32" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a14 a33" order="S"/>
                        </bondArray>
                        <formula concise="C11H19NOS">
                           <atomArray count="11 19 1 1 1" elementType="C H N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">194.18879999999996</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C11H19NOS/c1-2-3-4-5-6-7-9-12-11(13)8-10-14-12/h8,10H,2-7,9H2,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,10,8,6,4,5,7,13,9,14,12,3,2,1/CRV:8.3,10.3,11.3,13.1/rA:33nSO1NCCCCCCCCC3C3C3HHHHHHHHHHHHHHHHHHH/rB:;s1;;s4;s4;s5;s6;s3s7;s8;s10;s2s3;s12;s1s13;s4;s4;s5;s5;s6;s6;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s11;s13;s14;/rC:-2.7926,-.6229,-1.4759;-2.4589,1.5654,1.5637;-2.3307,-.1752,.0884;2.081,-.4856,-.423;.6326,-.9636,-.3911;3.0012,-1.1878,.5698;-.0593,-.7336,.9463;4.4742,-.8231,.4068;-1.5468,-1.0573,.939;4.7913,.6451,.6689;6.2771,.9526,.562;-2.7153,1.0869,.4649;-3.4474,1.6966,-.6343;-3.5515,.8955,-1.7062;2.0952,.5946,-.2482;2.4746,-.6316,-1.4344;.5891,-2.0288,-.6438;.0887,-.4412,-1.183;2.8892,-2.2712,.4527;2.6908,-.9627,1.5955;.0814,.3014,1.2709;.3949,-1.3592,1.7191;4.804,-1.0898,-.6039;5.0691,-1.4394,1.0889;-1.9546,-.9831,1.9476;-1.7154,-2.0855,.6133;4.245,1.279,-.0349;4.4305,.9201,1.6656;6.6597,.7192,-.434;6.4833,2.0073,.7516;6.8586,.3707,1.2803;-3.8558,2.6939,-.5706;-4.0392,1.1071,-2.6466;</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="-2.792634"
                        y3="-0.622914"
                        z3="-1.47587"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-2.458884"
                        y3="1.56544"
                        z3="1.563662"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-2.330736"
                        y3="-0.175192"
                        z3="0.088407"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.080956"
                        y3="-0.485631"
                        z3="-0.422968"/>
                  <atom elementType="C"
                        id="a5"
                        x3="0.632619"
                        y3="-0.963647"
                        z3="-0.391114"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.001179"
                        y3="-1.187827"
                        z3="0.56983"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.059297"
                        y3="-0.733585"
                        z3="0.946331"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.474202"
                        y3="-0.823144"
                        z3="0.40684"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.546784"
                        y3="-1.057323"
                        z3="0.938999"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.791315"
                        y3="0.645059"
                        z3="0.668885"/>
                  <atom elementType="C"
                        id="a11"
                        x3="6.277107"
                        y3="0.95259"
                        z3="0.561988"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.71529"
                        y3="1.086919"
                        z3="0.464948"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.447395"
                        y3="1.696578"
                        z3="-0.634291"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.55149"
                        y3="0.895517"
                        z3="-1.706155"/>
                  <atom elementType="H"
                        id="a15"
                        x3="2.095165"
                        y3="0.594622"
                        z3="-0.248192"/>
                  <atom elementType="H"
                        id="a16"
                        x3="2.474635"
                        y3="-0.631632"
                        z3="-1.434402"/>
                  <atom elementType="H"
                        id="a17"
                        x3="0.589059"
                        y3="-2.028815"
                        z3="-0.64376"/>
                  <atom elementType="H"
                        id="a18"
                        x3="0.08873"
                        y3="-0.44122"
                        z3="-1.182978"/>
                  <atom elementType="H"
                        id="a19"
                        x3="2.889226"
                        y3="-2.27116"
                        z3="0.452735"/>
                  <atom elementType="H"
                        id="a20"
                        x3="2.690808"
                        y3="-0.962664"
                        z3="1.595451"/>
                  <atom elementType="H"
                        id="a21"
                        x3="0.081406"
                        y3="0.301351"
                        z3="1.270946"/>
                  <atom elementType="H"
                        id="a22"
                        x3="0.394874"
                        y3="-1.359157"
                        z3="1.719149"/>
                  <atom elementType="H"
                        id="a23"
                        x3="4.804012"
                        y3="-1.089821"
                        z3="-0.603868"/>
                  <atom elementType="H"
                        id="a24"
                        x3="5.069124"
                        y3="-1.439376"
                        z3="1.088937"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.954605"
                        y3="-0.983104"
                        z3="1.947585"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.715376"
                        y3="-2.085511"
                        z3="0.613286"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.245027"
                        y3="1.279008"
                        z3="-0.034911"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.430535"
                        y3="0.920106"
                        z3="1.665611"/>
                  <atom elementType="H"
                        id="a29"
                        x3="6.659735"
                        y3="0.71924"
                        z3="-0.433959"/>
                  <atom elementType="H"
                        id="a30"
                        x3="6.483303"
                        y3="2.007257"
                        z3="0.751637"/>
                  <atom elementType="H"
                        id="a31"
                        x3="6.858619"
                        y3="0.370748"
                        z3="1.28032"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.855824"
                        y3="2.693896"
                        z3="-0.570575"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.039231"
                        y3="1.107115"
                        z3="-2.646578"/>
               </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 a6" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a22" 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 a25" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
               </bondArray>
               <formula concise="C11H19NOS">
                  <atomArray count="11 19 1 1 1" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">194.18879999999996</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C11H19NOS/c1-2-3-4-5-6-7-9-12-11(13)8-10-14-12/h8,10H,2-7,9H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,10,8,6,4,5,7,13,9,14,12,3,2,1/CRV:8.3,10.3,11.3,13.1/rA:33nSO1NCCCCCCCCC3C3C3HHHHHHHHHHHHHHHHHHH/rB:;s1;;s4;s4;s5;s6;s3s7;s8;s10;s2s3;s12;s1s13;s4;s4;s5;s5;s6;s6;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s11;s13;s14;/rC:-2.7926,-.6229,-1.4759;-2.4589,1.5654,1.5637;-2.3307,-.1752,.0884;2.081,-.4856,-.423;.6326,-.9636,-.3911;3.0012,-1.1878,.5698;-.0593,-.7336,.9463;4.4742,-.8231,.4068;-1.5468,-1.0573,.939;4.7913,.6451,.6689;6.2771,.9526,.562;-2.7153,1.0869,.4649;-3.4474,1.6966,-.6343;-3.5515,.8955,-1.7062;2.0952,.5946,-.2482;2.4746,-.6316,-1.4344;.5891,-2.0288,-.6438;.0887,-.4412,-1.183;2.8892,-2.2712,.4527;2.6908,-.9627,1.5955;.0814,.3014,1.2709;.3949,-1.3592,1.7191;4.804,-1.0898,-.6039;5.0691,-1.4394,1.0889;-1.9546,-.9831,1.9476;-1.7154,-2.0855,.6133;4.245,1.279,-.0349;4.4305,.9201,1.6656;6.6597,.7192,-.434;6.4833,2.0073,.7516;6.8586,.3707,1.2803;-3.8558,2.6939,-.5706;-4.0392,1.1071,-2.6466;</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">1259</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1734.6867</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">946.2492</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-958.86393479</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">991.14899240</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-1950.01292719</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-3276.77025893</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1326.75733174</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02060193</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1914.38138847</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">955.51745368</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00350227</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">58.000112629732</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">58.000112629732</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">116.000225259465</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-75.345932262949</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">-2422.1099 -522.4357 -394.1012 -282.5439 -281.0978 -280.6788 -279.9439 -279.3721 -279.2428 -279.1482 -279.1457 -279.1204 -279.1135 -278.9699 -220.5244 -164.9006 -164.7274 -164.6139 -31.7098 -29.5813 -26.0743 -25.1539 -24.3878 -23.3903 -23.3334 -22.2268 -20.7729 -19.7921 -19.4571 -18.8975 -18.0887 -17.6860 -16.5377 -15.8945 -15.5714 -15.3650 -15.0049 -14.7090 -14.5292 -14.4186 -14.0948 -13.7326 -13.6232 -13.2387 -12.8084 -12.6691 -12.4004 -12.2184 -12.0302 -11.8713 -11.4531 -11.2259 -10.9000 -10.7677 -10.6485 -10.1201 -9.9669 -8.4661 1.0434 1.6218 3.3948 3.6397 3.7336 3.8914 4.0595 4.0705 4.2736 4.3919 4.6736 4.8487 5.0199 5.3335 5.3876 5.4498 5.5734 5.7224 6.0158 6.0632 6.2840 6.3909 6.5246 6.7193 6.7550 7.0050 7.1036 7.3416 7.6307 7.7706 7.9166 8.0021 8.1788 8.2058 8.5354 8.6424 8.8840 9.0904 9.2335 9.3182 9.4515 9.6534 9.6988 9.8667 10.2317 10.4603 10.6002 10.7301 10.8962 11.1815 11.3152 11.5251 11.6976 11.7334 12.1442 12.2663 12.5553 12.6987 12.8476 12.9878 13.2191 13.4259 13.4378 13.6255 13.7338 13.7493 13.8075 13.9840 14.1187 14.2587 14.3417 14.5414 14.6261 14.7607 14.8416 14.9774 15.1002 15.2086 15.2611 15.3302 15.5366 15.6543 15.7848 15.9169 15.9880 16.3196 16.5363 16.6720 16.9066 17.0343 17.3296 17.3734 17.5353 17.7171 17.7579 18.1232 18.5587 18.5739 18.8683 19.1213 19.5239 19.7240 19.8301 20.0054 20.1617 20.3626 20.8207 21.2993 21.3574 21.6419 22.1643 22.2928 22.6140 22.7585 23.0235 23.2011 23.4036 23.5601 23.7999 24.0665 24.3808 24.5267 24.6727 24.8840 25.4294 25.5793 25.9086 26.0117 26.3042 26.4607 26.6501 26.9422 27.0828 27.2758 27.6853 27.8165 27.9000 28.5328 28.5969 29.0950 29.2613 29.4657 29.7287 29.8616 30.0501 30.6948 30.8711 30.9163 31.1745 31.4270 31.6032 31.8316 32.0182 32.1409 32.3367 32.7059 32.9675 33.1418 33.2799 33.3824 33.5286 33.8751 33.9478 34.0059 34.1554 34.4011 34.4638 34.6630 34.7610 35.3282 35.4267 35.4367 35.6255 35.7686 35.9998 36.1507 36.3290 36.6073 36.9248 37.1135 37.2690 37.5958 37.8717 38.1910 38.2575 38.3108 38.5393 38.8312 39.1497 39.2430 39.8601 39.9469 40.3472 40.4211 40.9171 41.2208 41.3147 41.4262 41.6436 41.7665 41.9543 42.0182 42.0827 42.2503 42.3130 42.4634 42.6834 42.8981 42.9134 43.0985 43.2445 43.4451 43.6976 44.0012 44.1826 44.3077 44.5284 44.7628 45.0111 45.1258 45.2488 45.3991 45.6116 45.7601 46.0913 46.2584 46.4972 46.6278 46.9197 47.3000 47.4695 47.7897 48.0415 48.4771 48.7542 48.9220 49.1764 49.2929 49.6091 49.7063 50.0661 50.3872 50.5577 51.0854 51.5142 51.6769 52.2944 52.5473 53.0282 53.1004 53.2551 53.7914 54.5019 55.0179 55.2239 55.9794 56.6417 56.9437 57.5528 57.8937 58.1008 58.4415 59.4537 59.6694 60.0171 60.5733 60.6362 60.9532 61.0324 61.1953 61.4964 61.7471 62.0206 62.1396 62.5620 62.9705 63.1705 64.2197 64.7005 65.2323 65.7526 65.7965 66.5251 67.7147 68.0648 68.3557 68.7079 69.5695 69.9314 70.4121 70.7085 71.0491 71.0822 71.4542 71.5414 72.2587 72.3581 72.4820 72.6089 72.7346 72.9577 73.1667 73.5742 73.6860 74.0566 74.3207 74.6090 75.0217 75.1955 75.3400 75.7466 76.0747 76.2267 76.4954 76.9384 77.0669 77.6735 78.1091 78.4789 78.6929 79.3217 79.6963 79.7367 80.0391 80.3126 80.5419 80.6355 80.7628 81.3245 81.4471 81.5182 81.7078 81.7544 82.0452 82.1465 82.6282 83.0715 83.5335 83.7567 83.9530 84.2035 84.4413 84.8991 85.1434 85.3172 85.4369 85.8040 86.0514 86.2467 86.3854 86.6637 86.8183 86.9356 87.2064 87.3258 87.4836 87.6796 87.7839 87.8436 88.2138 88.2906 88.5544 88.7662 88.8795 89.1466 89.4101 89.4572 89.5932 89.7681 89.9319 90.1173 90.2942 90.3805 90.4284 90.6300 90.9260 91.0356 91.2979 91.3682 91.6180 91.7709 92.0885 92.2944 92.4861 92.6922 92.8584 93.2620 93.6749 93.7885 93.9767 94.1051 94.2222 94.6700 94.9014 95.0657 95.1957 95.3354 95.6759 95.7869 96.3834 97.1256 97.2395 97.7780 97.8676 98.2557 98.3762 98.6494 98.8681 99.3059 99.6523 99.8472 100.3832 100.6137 100.7412 100.9299 101.2159 101.4152 101.6889 102.0578 102.2874 102.3688 102.7030 102.8701 103.1632 103.5604 103.9302 104.0704 104.2602 104.4003 104.7824 104.8435 105.1499 105.4499 105.6825 106.2310 106.5703 106.9392 107.2550 107.4860 107.6054 107.7853 108.0669 108.2997 108.4313 108.6540 108.8420 108.8811 109.0381 109.3953 109.4238 109.7970 109.9570 110.3363 110.3480 110.9051 111.0864 111.4252 111.5811 111.8906 112.0376 112.3939 112.6151 112.7389 113.2261 113.3483 113.4910 113.7218 113.8471 114.0471 114.2407 114.4570 114.7050 115.0793 115.1106 115.4524 115.5064 115.7921 115.9008 115.9294 116.0667 116.2919 116.6060 116.6589 116.8955 117.1109 117.4644 117.6680 117.9306 118.6290 118.6834 118.9077 118.9914 119.3183 119.6221 119.9403 120.4601 120.7637 120.9135 121.0868 121.1375 121.3354 121.5483 121.9637 122.1465 122.2377 122.4977 122.5911 123.0447 123.3678 123.5157 123.8407 124.2083 124.4418 125.1652 125.2423 126.3534 126.7974 127.2674 127.6430 127.8695 128.3360 128.6391 128.9742 129.3074 129.4460 129.5523 129.8382 130.0342 130.2388 130.8569 131.0512 131.4182 131.6439 131.9215 132.2252 132.5428 133.7283 133.8474 134.0072 134.2383 134.8308 135.0615 135.6439 135.6998 136.0092 136.2885 136.7423 136.9416 137.2027 137.4610 137.8506 138.1057 138.4413 138.6093 139.0342 139.1208 139.7034 139.7198 140.3426 140.6201 141.0902 141.2522 141.4696 141.7790 142.0667 142.5667 143.0293 143.6988 144.0918 144.7321 144.9172 145.8826 146.0747 146.3622 146.5627 146.5942 147.0129 147.3435 147.8150 148.0061 148.8479 149.2334 149.4760 149.9176 150.5614 151.1083 151.6018 151.9121 152.4576 152.7977 152.9650 152.9979 153.3711 153.5020 153.5620 153.8907 154.0923 154.2216 154.6539 155.2054 155.3505 155.5184 155.8528 155.9061 156.2876 156.5565 156.8059 157.6149 157.8304 158.2862 158.3921 158.8067 159.0592 159.2886 159.6163 160.4083 160.9028 161.0585 161.5081 162.2343 162.8527 164.9661 167.2659 170.9692 177.0995 177.2058 182.6301 186.4495 187.0052 188.7943 189.0950 189.9931 193.6523 195.8591 197.8919 206.9798 244.6862 259.5813 260.5754 552.8994 617.8075 637.1109 637.3247 638.6645 639.5505 640.1337 640.8631 642.2279 643.1049 643.9423 646.0874 895.5728 1199.4065</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">0.115776 -0.552250 -0.072342 -0.137113 -0.150487 -0.117442 -0.084435 -0.145034 -0.113381 -0.076009 -0.285740 0.326257 -0.275976 -0.061321 0.065934 0.075944 0.073441 0.072744 0.072596 0.063212 0.074561 0.078686 0.060006 0.069907 0.113292 0.116356 0.057956 0.057312 0.077497 0.090119 0.078830 0.158669 0.172434</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">15.8842 8.5522 7.0723 6.1371 6.1505 6.1174 6.0844 6.1450 6.1134 6.0760 6.2857 5.6737 6.2760 6.0613 0.9341 0.9241 0.9266 0.9273 0.9274 0.9368 0.9254 0.9213 0.9400 0.9301 0.8867 0.8836 0.9420 0.9427 0.9225 0.9099 0.9212 0.8413 0.8276</array>
                     <array dataType="xsd:double" dictRef="o:za" size="33">16.0000 8.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="33">0.1158 -0.5522 -0.0723 -0.1371 -0.1505 -0.1174 -0.0844 -0.1450 -0.1134 -0.0760 -0.2857 0.3263 -0.2760 -0.0613 0.0659 0.0759 0.0734 0.0727 0.0726 0.0632 0.0746 0.0787 0.0600 0.0699 0.1133 0.1164 0.0580 0.0573 0.0775 0.0901 0.0788 0.1587 0.1724</array>
                     <array dataType="xsd:double" dictRef="o:va" size="33">2.5571 1.9591 3.0716 3.9124 3.8922 3.8874 3.7676 3.9075 3.8888 3.8487 3.9499 4.1970 3.9264 3.9779 1.0078 1.0080 1.0072 1.0193 1.0097 1.0079 1.0243 1.0165 1.0082 1.0091 1.0181 1.0006 1.0077 1.0061 1.0005 1.0036 1.0010 0.9995 0.9854</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="33">2.5571 1.9591 3.0716 3.9124 3.8922 3.8874 3.7676 3.9075 3.8888 3.8487 3.9499 4.1970 3.9264 3.9779 1.0078 1.0080 1.0072 1.0193 1.0097 1.0079 1.0243 1.0165 1.0082 1.0091 1.0181 1.0006 1.0077 1.0061 1.0005 1.0036 1.0010 0.9995 0.9854</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">1.0075 1.2499 1.8058 0.8593 1.1810 0.9568 0.9257 1.0062 1.0031 0.9130 1.0040 0.9981 0.9515 1.0017 1.0074 0.9167 1.0032 0.9970 0.9319 1.0085 1.0055 1.0040 1.0103 0.9390 1.0006 0.9988 0.9951 1.0005 0.9973 1.1200 1.7266 0.9694 0.9375</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">-0.012697690</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-958.876632477937</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">36.25165 -36.36833 -0.11668 -3.02168 1.87221 -1.14947 4.33440 -6.07074 -1.73635</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.08562</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.30122</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
