<?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="-1.268347"
                        y3="1.019014"
                        z3="0.966927"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-2.727645"
                        y3="-0.278562"
                        z3="-2.254852"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-1.826893"
                        y3="-0.127389"
                        z3="-0.151235"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.093864"
                        y3="-2.086144"
                        z3="-0.702361"/>
                  <atom elementType="C"
                        id="a5"
                        x3="0.615306"
                        y3="-1.765707"
                        z3="-0.916028"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.801649"
                        y3="-1.228989"
                        z3="0.347159"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.247655"
                        y3="-1.982213"
                        z3="0.319881"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.761085"
                        y3="0.2670"
                        z3="0.055036"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.694799"
                        y3="-1.54517"
                        z3="0.140334"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.551476"
                        y3="1.119868"
                        z3="1.043737"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.980884"
                        y3="1.115784"
                        z3="2.454957"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.293052"
                        y3="0.397847"
                        z3="-1.331024"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.179233"
                        y3="1.848898"
                        z3="-1.268305"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.652331"
                        y3="2.289229"
                        z3="-0.116264"/>
                  <atom elementType="H"
                        id="a15"
                        x3="2.613401"
                        y3="-1.973531"
                        z3="-1.659226"/>
                  <atom elementType="H"
                        id="a16"
                        x3="2.197908"
                        y3="-3.140725"
                        z3="-0.427294"/>
                  <atom elementType="H"
                        id="a17"
                        x3="0.232734"
                        y3="-2.392974"
                        z3="-1.726828"/>
                  <atom elementType="H"
                        id="a18"
                        x3="0.514527"
                        y3="-0.735325"
                        z3="-1.268751"/>
                  <atom elementType="H"
                        id="a19"
                        x3="3.847241"
                        y3="-1.549785"
                        z3="0.404388"/>
                  <atom elementType="H"
                        id="a20"
                        x3="2.379685"
                        y3="-1.430999"
                        z3="1.335765"/>
                  <atom elementType="H"
                        id="a21"
                        x3="0.179488"
                        y3="-1.470967"
                        z3="1.187906"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-0.260515"
                        y3="-3.044106"
                        z3="0.581703"/>
                  <atom elementType="H"
                        id="a23"
                        x3="1.724672"
                        y3="0.619751"
                        z3="0.046269"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.146876"
                        y3="0.4402"
                        z3="-0.955399"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.278979"
                        y3="-1.78293"
                        z3="1.031946"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.156311"
                        y3="-2.072293"
                        z3="-0.694379"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.593264"
                        y3="0.784292"
                        z3="1.067999"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.575517"
                        y3="2.149833"
                        z3="0.676548"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.025568"
                        y3="0.129138"
                        z3="2.918332"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.529178"
                        y3="1.800069"
                        z3="3.104569"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.93504"
                        y3="1.43164"
                        z3="2.457619"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.488872"
                        y3="2.485499"
                        z3="-2.082942"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.46166"
                        y3="3.311305"
                        z3="0.177087"/>
               </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 a6" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a22" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a31" 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:-1.2683,1.019,.9669;-2.7276,-.2786,-2.2549;-1.8269,-.1274,-.1512;2.0939,-2.0861,-.7024;.6153,-1.7657,-.916;2.8016,-1.229,.3472;-.2477,-1.9822,.3199;2.7611,.267,.055;-1.6948,-1.5452,.1403;3.5515,1.1199,1.0437;2.9809,1.1158,2.455;-2.2931,.3978,-1.331;-2.1792,1.8489,-1.2683;-1.6523,2.2892,-.1163;2.6134,-1.9735,-1.6592;2.1979,-3.1407,-.4273;.2327,-2.393,-1.7268;.5145,-.7353,-1.2688;3.8472,-1.5498,.4044;2.3797,-1.431,1.3358;.1795,-1.471,1.1879;-.2605,-3.0441,.5817;1.7247,.6198,.0463;3.1469,.4402,-.9554;-2.279,-1.7829,1.0319;-2.1563,-2.0723,-.6944;4.5933,.7843,1.068;3.5755,2.1498,.6765;3.0256,.1291,2.9183;3.5292,1.8001,3.1046;1.935,1.4316,2.4576;-2.4889,2.4855,-2.0829;-1.4617,3.3113,.1771;</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">1052.5899939493 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">5.614e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.173 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">0.132 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.306 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="-1.26834746"
                                 y3="1.01901404"
                                 z3="0.96692723">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-2.72764486"
                                 y3="-0.27856164"
                                 z3="-2.25485233">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="-1.82689287"
                                 y3="-0.12738937"
                                 z3="-0.15123522">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="2.09386431"
                                 y3="-2.08614426"
                                 z3="-0.70236084">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="0.61530566"
                                 y3="-1.76570658"
                                 z3="-0.91602798">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.80164893"
                                 y3="-1.22898866"
                                 z3="0.34715876">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-0.24765468"
                                 y3="-1.98221271"
                                 z3="0.31988083">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.76108507"
                                 y3="0.26700048"
                                 z3="0.05503552">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.69479873"
                                 y3="-1.5451703"
                                 z3="0.14033352">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.55147619"
                                 y3="1.11986783"
                                 z3="1.04373717">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.98088369"
                                 y3="1.11578413"
                                 z3="2.4549572">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.29305219"
                                 y3="0.39784739"
                                 z3="-1.33102416">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.17923302"
                                 y3="1.84889837"
                                 z3="-1.26830474">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.65233064"
                                 y3="2.28922922"
                                 z3="-0.11626386">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a15"
                                 x3="2.61340123"
                                 y3="-1.97353068"
                                 z3="-1.65922631">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a16"
                                 x3="2.19790845"
                                 y3="-3.1407247"
                                 z3="-0.4272936">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="0.23273394"
                                 y3="-2.39297434"
                                 z3="-1.72682813">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="0.51452704"
                                 y3="-0.73532452"
                                 z3="-1.26875087">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="3.84724111"
                                 y3="-1.54978535"
                                 z3="0.40438811">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="2.37968487"
                                 y3="-1.43099889"
                                 z3="1.33576493">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="0.17948839"
                                 y3="-1.47096697"
                                 z3="1.18790628">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-0.26051466"
                                 y3="-3.04410611"
                                 z3="0.5817027">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="1.72467208"
                                 y3="0.61975138"
                                 z3="0.04626932">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="3.14687636"
                                 y3="0.44020002"
                                 z3="-0.95539874">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-2.27897913"
                                 y3="-1.7829295"
                                 z3="1.03194603">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.15631112"
                                 y3="-2.07229313"
                                 z3="-0.69437924">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="4.59326403"
                                 y3="0.78429214"
                                 z3="1.06799924">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="3.57551652"
                                 y3="2.14983296"
                                 z3="0.67654787">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.02556769"
                                 y3="0.12913799"
                                 z3="2.91833151">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.5291776"
                                 y3="1.8000694"
                                 z3="3.10456891">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="1.93504046"
                                 y3="1.43163955"
                                 z3="2.45761912">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.48887222"
                                 y3="2.48549881"
                                 z3="-2.0829425">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.46166013"
                                 y3="3.31130494"
                                 z3="0.1770872">
                              <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 a6" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a4 a16" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a6 a19" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a22" order="S"/>
                           <bond atomRefs2="a7 a21" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a24" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a23" order="S"/>
                           <bond atomRefs2="a9 a26" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a10 a27" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a11 a31" 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:-1.2683,1.019,.9669;-2.7276,-.2786,-2.2549;-1.8269,-.1274,-.1512;2.0939,-2.0861,-.7024;.6153,-1.7657,-.916;2.8016,-1.229,.3472;-.2477,-1.9822,.3199;2.7611,.267,.055;-1.6948,-1.5452,.1403;3.5515,1.1199,1.0437;2.9809,1.1158,2.455;-2.2931,.3978,-1.331;-2.1792,1.8489,-1.2683;-1.6523,2.2892,-.1163;2.6134,-1.9735,-1.6592;2.1979,-3.1407,-.4273;.2327,-2.393,-1.7268;.5145,-.7353,-1.2688;3.8472,-1.5498,.4044;2.3797,-1.431,1.3358;.1795,-1.471,1.1879;-.2605,-3.0441,.5817;1.7247,.6198,.0463;3.1469,.4402,-.9554;-2.279,-1.7829,1.0319;-2.1563,-2.0723,-.6944;4.5933,.7843,1.068;3.5755,2.1498,.6765;3.0256,.1291,2.9183;3.5292,1.8001,3.1046;1.935,1.4316,2.4576;-2.4889,2.4855,-2.0829;-1.4617,3.3113,.1771;</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="-1.268347"
                        y3="1.019014"
                        z3="0.966927"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-2.727645"
                        y3="-0.278562"
                        z3="-2.254852"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-1.826893"
                        y3="-0.127389"
                        z3="-0.151235"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.093864"
                        y3="-2.086144"
                        z3="-0.702361"/>
                  <atom elementType="C"
                        id="a5"
                        x3="0.615306"
                        y3="-1.765707"
                        z3="-0.916028"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.801649"
                        y3="-1.228989"
                        z3="0.347159"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.247655"
                        y3="-1.982213"
                        z3="0.319881"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.761085"
                        y3="0.2670"
                        z3="0.055036"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.694799"
                        y3="-1.54517"
                        z3="0.140334"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.551476"
                        y3="1.119868"
                        z3="1.043737"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.980884"
                        y3="1.115784"
                        z3="2.454957"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.293052"
                        y3="0.397847"
                        z3="-1.331024"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.179233"
                        y3="1.848898"
                        z3="-1.268305"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.652331"
                        y3="2.289229"
                        z3="-0.116264"/>
                  <atom elementType="H"
                        id="a15"
                        x3="2.613401"
                        y3="-1.973531"
                        z3="-1.659226"/>
                  <atom elementType="H"
                        id="a16"
                        x3="2.197908"
                        y3="-3.140725"
                        z3="-0.427294"/>
                  <atom elementType="H"
                        id="a17"
                        x3="0.232734"
                        y3="-2.392974"
                        z3="-1.726828"/>
                  <atom elementType="H"
                        id="a18"
                        x3="0.514527"
                        y3="-0.735325"
                        z3="-1.268751"/>
                  <atom elementType="H"
                        id="a19"
                        x3="3.847241"
                        y3="-1.549785"
                        z3="0.404388"/>
                  <atom elementType="H"
                        id="a20"
                        x3="2.379685"
                        y3="-1.430999"
                        z3="1.335765"/>
                  <atom elementType="H"
                        id="a21"
                        x3="0.179488"
                        y3="-1.470967"
                        z3="1.187906"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-0.260515"
                        y3="-3.044106"
                        z3="0.581703"/>
                  <atom elementType="H"
                        id="a23"
                        x3="1.724672"
                        y3="0.619751"
                        z3="0.046269"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.146876"
                        y3="0.4402"
                        z3="-0.955399"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.278979"
                        y3="-1.78293"
                        z3="1.031946"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.156311"
                        y3="-2.072293"
                        z3="-0.694379"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.593264"
                        y3="0.784292"
                        z3="1.067999"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.575517"
                        y3="2.149833"
                        z3="0.676548"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.025568"
                        y3="0.129138"
                        z3="2.918332"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.529178"
                        y3="1.800069"
                        z3="3.104569"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.93504"
                        y3="1.43164"
                        z3="2.457619"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.488872"
                        y3="2.485499"
                        z3="-2.082942"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.46166"
                        y3="3.311305"
                        z3="0.177087"/>
               </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 a6" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a22" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a31" 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:-1.2683,1.019,.9669;-2.7276,-.2786,-2.2549;-1.8269,-.1274,-.1512;2.0939,-2.0861,-.7024;.6153,-1.7657,-.916;2.8016,-1.229,.3472;-.2477,-1.9822,.3199;2.7611,.267,.055;-1.6948,-1.5452,.1403;3.5515,1.1199,1.0437;2.9809,1.1158,2.455;-2.2931,.3978,-1.331;-2.1792,1.8489,-1.2683;-1.6523,2.2892,-.1163;2.6134,-1.9735,-1.6592;2.1979,-3.1407,-.4273;.2327,-2.393,-1.7268;.5145,-.7353,-1.2688;3.8472,-1.5498,.4044;2.3797,-1.431,1.3358;.1795,-1.471,1.1879;-.2605,-3.0441,.5817;1.7247,.6198,.0463;3.1469,.4402,-.9554;-2.279,-1.7829,1.0319;-2.1563,-2.0723,-.6944;4.5933,.7843,1.068;3.5755,2.1498,.6765;3.0256,.1291,2.9183;3.5292,1.8001,3.1046;1.935,1.4316,2.4576;-2.4889,2.4855,-2.0829;-1.4617,3.3113,.1771;</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">1210</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1747.6902</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">885.2623</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-958.86244963</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1052.58999395</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2011.45244358</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-3399.45953292</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1388.00708935</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02054140</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1914.37311175</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">955.51066213</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00350785</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">57.999894008268</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">57.999894008268</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">115.999788016536</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-75.347545356689</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="711">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710</array>
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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="711"
                            units="nonsi:electronvolt">-2422.0821 -522.4497 -394.1071 -282.5941 -281.1038 -280.6388 -279.9482 -279.4644 -279.2364 -279.1889 -279.1868 -279.1190 -279.1067 -278.9914 -220.5002 -164.8765 -164.7037 -164.5888 -31.7101 -29.5948 -26.0771 -25.1759 -24.3781 -23.4248 -23.3130 -22.1038 -20.9620 -20.0386 -19.3333 -18.7572 -18.0910 -17.6653 -16.5001 -15.9401 -15.5861 -15.4312 -15.0266 -14.7158 -14.6552 -14.3922 -14.1574 -13.8303 -13.5060 -13.1703 -12.7863 -12.5569 -12.5013 -12.3205 -12.2197 -11.5796 -11.4869 -11.4284 -10.8700 -10.7579 -10.6302 -10.0611 -10.0184 -8.4839 1.0051 1.6530 3.2054 3.4457 3.6463 3.8366 4.0810 4.2128 4.3710 4.5168 4.6804 4.8454 5.0921 5.2305 5.3880 5.5851 5.7261 5.8284 5.8771 6.1017 6.2511 6.3209 6.5666 6.7465 6.8714 7.0152 7.2399 7.4307 7.6331 7.6937 8.0342 8.2548 8.3717 8.4296 8.5293 8.6217 8.8599 9.1174 9.2585 9.3348 9.4730 9.5742 9.8331 10.0027 10.2238 10.2830 10.5804 10.7394 11.0975 11.2781 11.4870 11.6607 11.7638 12.1172 12.2214 12.5588 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37.9719 38.1246 38.3273 38.4543 38.5726 38.9392 39.0853 39.4049 39.6307 40.0537 40.2393 40.4580 40.7751 40.8216 41.4128 41.4359 41.6182 41.7710 42.0512 42.2364 42.3143 42.4604 42.6768 42.8952 43.0248 43.0655 43.2172 43.2916 43.5598 43.8714 43.9459 44.0058 44.1727 44.2633 44.4861 44.6471 44.9198 45.0425 45.3216 45.7192 45.7812 46.2047 46.3749 46.8317 46.9318 47.1006 47.3321 47.4960 47.7812 47.9263 48.2834 48.3271 48.7018 48.7728 49.2329 49.5107 49.5810 49.8463 50.4142 50.4779 51.0704 51.2803 51.9225 52.0073 52.2782 52.6592 52.7387 53.0554 53.8925 54.2675 54.7090 55.0862 55.4832 55.9588 56.3907 56.8401 57.2935 57.6324 58.2330 58.8347 59.5303 59.6845 59.8894 60.2333 60.4839 60.5900 60.9038 61.3778 61.4814 62.0573 62.2084 62.2744 62.5469 62.6339 63.6329 64.2712 64.5490 65.3519 65.4381 65.7633 66.4641 66.8554 67.6309 67.9774 68.2915 68.8808 69.2094 69.6951 70.5966 70.7585 71.0014 71.2421 71.5413 71.7480 72.0247 72.3614 72.4189 72.6214 72.8654 73.0337 73.1728 73.6799 74.0771 74.2446 74.5031 74.6681 75.4369 75.5489 75.8435 76.0561 76.3711 76.4741 76.8180 76.8702 77.5253 77.9114 78.1524 78.5635 78.8641 79.4827 79.7017 79.7797 80.1552 80.4508 80.8510 80.9182 81.3004 81.4122 81.6441 81.8068 82.1815 82.3754 82.5220 82.7170 82.9160 83.5167 83.5969 83.9427 84.1782 84.6721 84.8040 84.9273 85.0255 85.3784 85.6443 85.9527 86.2124 86.4385 86.5773 86.6461 86.9418 87.0246 87.2390 87.3338 87.5239 87.7090 87.9387 88.0303 88.1304 88.4740 88.5428 88.7276 89.0708 89.2800 89.5087 89.6123 89.8037 89.9813 90.0394 90.0835 90.2879 90.5495 90.7302 90.8850 90.9376 91.0694 91.2159 91.6406 91.7914 92.0363 92.1405 92.6067 92.8572 92.9879 93.1961 93.2403 93.4016 93.8920 93.9833 94.3285 94.7406 94.8973 95.1866 95.3138 95.4859 96.2188 96.6096 96.7065 97.0898 97.3332 97.5662 97.5868 97.7605 98.0021 98.1238 99.0860 99.2965 99.6354 99.8304 100.2436 100.5008 100.6065 101.0474 101.2583 101.6098 101.7522 101.7993 102.2082 102.5143 102.6470 103.0207 103.4286 103.5360 103.6195 103.8910 104.1724 104.2941 104.4222 104.6042 104.8515 104.9352 105.2738 105.4744 105.7870 105.9125 106.5633 107.1181 107.2976 107.5894 107.8741 107.9810 108.2062 108.4592 108.6213 108.7490 109.0323 109.1062 109.5544 109.7385 110.1336 110.2160 110.5182 110.6702 110.8936 111.0956 111.2545 111.6251 111.8678 112.1139 112.3302 112.6912 113.0141 113.2729 113.5456 113.6663 113.7970 114.0626 114.1394 114.2933 114.4995 114.6924 114.8488 115.0538 115.2748 115.3338 115.5971 115.8749 116.0948 116.2220 116.5380 116.7354 117.2456 117.3603 117.5333 118.0197 118.3978 118.5836 118.7599 118.9309 119.1682 119.4319 119.7129 119.9425 120.2279 120.6647 121.0455 121.1460 121.5394 121.5510 121.7542 121.8818 122.3835 122.5579 122.5676 122.8163 123.0031 123.3845 123.5702 123.8004 124.1164 124.5793 125.0535 125.5194 125.9550 126.3308 126.6432 126.9437 127.3898 127.8070 128.1045 128.7010 129.0147 129.4540 129.7010 130.0425 130.1568 130.3740 130.8556 131.0079 131.2953 131.5225 131.7604 131.9850 132.5453 132.9353 133.7271 133.9006 134.0179 134.1657 134.5686 135.4258 135.7562 135.9512 136.0941 136.4631 136.5352 136.9368 136.9976 137.4901 138.0271 138.3597 138.5803 138.7378 139.0801 139.4822 139.7678 139.9869 140.5602 140.7949 141.3312 141.5568 141.7538 142.1285 142.4411 142.5767 142.9574 143.3159 144.0443 144.4436 145.2115 145.4173 145.5124 146.3567 146.7639 147.3656 147.5326 148.2105 148.6685 148.9914 149.0077 149.1407 149.5190 150.0986 150.4690 151.1082 151.3951 151.6534 151.7935 152.1845 152.8903 153.2487 153.4364 153.8124 153.9963 154.1673 154.3710 154.6466 154.7794 154.9187 155.3387 155.4611 156.1005 156.6228 156.8392 157.2193 157.3880 157.7566 158.0960 158.2188 158.8720 159.0962 159.3344 159.6795 160.0105 160.4522 160.8035 161.2662 161.9899 162.4309 162.7706 165.4823 167.7524 171.0146 176.9100 177.3204 182.4131 186.8141 187.6971 188.7397 189.1869 190.9466 193.6537 195.7432 197.9290 207.1466 246.1964 260.4141 260.7060 553.3561 618.1129 637.1270 637.7625 639.3700 639.9661 640.9701 641.8326 643.1121 643.3681 643.8225 646.8999 896.1468 1199.5098</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">0.100527 -0.545547 -0.063145 -0.162951 -0.123213 -0.133088 -0.135599 -0.108119 -0.090416 -0.109909 -0.270918 0.304518 -0.262312 -0.056792 0.076614 0.075185 0.088316 0.068318 0.077708 0.064409 0.070936 0.087214 0.037820 0.077917 0.131056 0.102081 0.054540 0.069601 0.079007 0.095120 0.068701 0.159550 0.172870</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">15.8995 8.5455 7.0631 6.1630 6.1232 6.1331 6.1356 6.1081 6.0904 6.1099 6.2709 5.6955 6.2623 6.0568 0.9234 0.9248 0.9117 0.9317 0.9223 0.9356 0.9291 0.9128 0.9622 0.9221 0.8689 0.8979 0.9455 0.9304 0.9210 0.9049 0.9313 0.8404 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">0.1005 -0.5455 -0.0631 -0.1630 -0.1232 -0.1331 -0.1356 -0.1081 -0.0904 -0.1099 -0.2709 0.3045 -0.2623 -0.0568 0.0766 0.0752 0.0883 0.0683 0.0777 0.0644 0.0709 0.0872 0.0378 0.0779 0.1311 0.1021 0.0545 0.0696 0.0790 0.0951 0.0687 0.1596 0.1729</array>
                     <array dataType="xsd:double" dictRef="o:va" size="33">2.5439 1.9686 3.0640 3.9276 3.8309 3.8430 3.8571 3.8597 3.8241 3.8963 3.9279 4.2175 3.9031 3.9652 1.0075 1.0080 1.0138 1.0081 1.0113 1.0029 1.0035 1.0202 1.0244 1.0140 0.9996 1.0304 1.0097 1.0058 0.9990 1.0053 1.0059 0.9988 0.9845</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="33">2.5439 1.9686 3.0640 3.9276 3.8309 3.8430 3.8571 3.8597 3.8241 3.8963 3.9279 4.2175 3.9031 3.9652 1.0075 1.0080 1.0138 1.0081 1.0113 1.0029 1.0035 1.0202 1.0244 1.0140 0.9996 1.0304 1.0097 1.0058 0.9990 1.0053 1.0059 0.9988 0.9845</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="34">0.9989 0.1005 1.2286 1.8313 0.8619 1.1775 0.9284 0.9343 1.0168 1.0154 0.8997 1.0017 1.0093 0.9130 0.9994 1.0099 0.9292 1.0226 0.9929 0.9449 1.0100 1.0027 1.0033 0.9926 0.9319 1.0089 1.0097 0.9931 0.9982 0.9919 1.1140 1.7239 0.9687 0.9397</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="34">0 2 0 12 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">-0.015033275</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-958.877482900853</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">23.62656 -22.62724 0.99932 -6.16839 6.88571 0.71732 5.78511 -4.08318 1.70193</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.09994</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.33762</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
