<?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="-1.354559"
                        y3="1.364594"
                        z3="-1.071796"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-3.165478"
                        y3="-1.347826"
                        z3="0.800323"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-1.868435"
                        y3="-0.201218"
                        z3="-0.690432"/>
                  <atom elementType="C"
                        id="a4"
                        x3="0.914531"
                        y3="-0.823304"
                        z3="0.835907"/>
                  <atom elementType="C"
                        id="a5"
                        x3="0.902297"
                        y3="-1.641833"
                        z3="-0.45468"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.319383"
                        y3="-0.496394"
                        z3="1.335294"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.442115"
                        y3="-2.265545"
                        z3="-0.825241"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.159055"
                        y3="0.327822"
                        z3="0.365658"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.459364"
                        y3="-1.346648"
                        z3="-1.487625"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.518008"
                        y3="0.712858"
                        z3="0.937657"/>
                  <atom elementType="C"
                        id="a11"
                        x3="5.374709"
                        y3="1.501996"
                        z3="-0.040673"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.689105"
                        y3="-0.290468"
                        z3="0.403971"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.873964"
                        y3="1.044136"
                        z3="0.954801"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.222644"
                        y3="1.993827"
                        z3="0.265061"/>
                  <atom elementType="H"
                        id="a15"
                        x3="0.38747"
                        y3="-1.384271"
                        z3="1.61436"/>
                  <atom elementType="H"
                        id="a16"
                        x3="0.361023"
                        y3="0.110426"
                        z3="0.709258"/>
                  <atom elementType="H"
                        id="a17"
                        x3="1.622517"
                        y3="-2.458866"
                        z3="-0.339683"/>
                  <atom elementType="H"
                        id="a18"
                        x3="1.270781"
                        y3="-1.042298"
                        z3="-1.293429"/>
                  <atom elementType="H"
                        id="a19"
                        x3="2.847264"
                        y3="-1.428516"
                        z3="1.566766"/>
                  <atom elementType="H"
                        id="a20"
                        x3="2.236888"
                        y3="0.045855"
                        z3="2.282973"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-0.888413"
                        y3="-2.738987"
                        z3="0.05223"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-0.270189"
                        y3="-3.070685"
                        z3="-1.544907"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.60922"
                        y3="1.234255"
                        z3="0.086343"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.312932"
                        y3="-0.229835"
                        z3="-0.563727"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.356802"
                        y3="-1.914352"
                        z3="-1.740085"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.060923"
                        y3="-0.969663"
                        z3="-2.43113"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.37565"
                        y3="1.296286"
                        z3="1.852753"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.052407"
                        y3="-0.19409"
                        z3="1.238077"/>
                  <atom elementType="H"
                        id="a29"
                        x3="6.341936"
                        y3="1.762489"
                        z3="0.39242"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.568077"
                        y3="0.930051"
                        z3="-0.950765"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.887894"
                        y3="2.433409"
                        z3="-0.337443"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.48555"
                        y3="1.22772"
                        z3="1.825454"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.200917"
                        y3="3.056492"
                        z3="0.459294"/>
               </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 a17" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a7 a22" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a28" 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:-1.3546,1.3646,-1.0718;-3.1655,-1.3478,.8003;-1.8684,-.2012,-.6904;.9145,-.8233,.8359;.9023,-1.6418,-.4547;2.3194,-.4964,1.3353;-.4421,-2.2655,-.8252;3.1591,.3278,.3657;-1.4594,-1.3466,-1.4876;4.518,.7129,.9377;5.3747,1.502,-.0407;-2.6891,-.2905,.404;-2.874,1.0441,.9548;-2.2226,1.9938,.2651;.3875,-1.3843,1.6144;.361,.1104,.7093;1.6225,-2.4589,-.3397;1.2708,-1.0423,-1.2934;2.8473,-1.4285,1.5668;2.2369,.0459,2.283;-.8884,-2.739,.0522;-.2702,-3.0707,-1.5449;2.6092,1.2343,.0863;3.3129,-.2298,-.5637;-2.3568,-1.9144,-1.7401;-1.0609,-.9697,-2.4311;4.3757,1.2963,1.8528;5.0524,-.1941,1.2381;6.3419,1.7625,.3924;5.5681,.9301,-.9508;4.8879,2.4334,-.3374;-3.4855,1.2277,1.8255;-2.2009,3.0565,.4593;</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">1030.5498271631 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">5.445e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.164 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.128 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.294 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="-1.35455885"
                                 y3="1.36459409"
                                 z3="-1.07179641">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-3.16547789"
                                 y3="-1.347826"
                                 z3="0.80032348">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="-1.86843507"
                                 y3="-0.20121812"
                                 z3="-0.69043174">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="0.91453067"
                                 y3="-0.82330414"
                                 z3="0.83590673">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="0.90229739"
                                 y3="-1.64183283"
                                 z3="-0.45467957">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.31938296"
                                 y3="-0.49639396"
                                 z3="1.33529441">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-0.44211503"
                                 y3="-2.26554547"
                                 z3="-0.82524084">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.15905526"
                                 y3="0.32782221"
                                 z3="0.36565823">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.45936392"
                                 y3="-1.34664835"
                                 z3="-1.48762479">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.51800793"
                                 y3="0.7128576"
                                 z3="0.93765708">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="5.37470851"
                                 y3="1.50199619"
                                 z3="-0.04067297">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.68910531"
                                 y3="-0.29046766"
                                 z3="0.40397118">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.87396376"
                                 y3="1.04413645"
                                 z3="0.95480067">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.22264363"
                                 y3="1.99382703"
                                 z3="0.26506058">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a15"
                                 x3="0.38747047"
                                 y3="-1.38427117"
                                 z3="1.61436009">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a16"
                                 x3="0.36102292"
                                 y3="0.11042623"
                                 z3="0.70925784">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="1.62251732"
                                 y3="-2.45886587"
                                 z3="-0.33968329">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="1.27078094"
                                 y3="-1.04229835"
                                 z3="-1.29342907">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="2.84726417"
                                 y3="-1.42851592"
                                 z3="1.5667657">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="2.2368875"
                                 y3="0.04585539"
                                 z3="2.28297269">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-0.8884125"
                                 y3="-2.73898703"
                                 z3="0.05223003">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-0.27018875"
                                 y3="-3.07068463"
                                 z3="-1.54490711">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="2.60922033"
                                 y3="1.2342554"
                                 z3="0.08634304">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="3.31293233"
                                 y3="-0.22983539"
                                 z3="-0.56372749">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-2.35680221"
                                 y3="-1.91435213"
                                 z3="-1.74008465">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-1.06092301"
                                 y3="-0.96966312"
                                 z3="-2.43113019">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="4.37564954"
                                 y3="1.29628638"
                                 z3="1.85275324">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="5.05240677"
                                 y3="-0.19409019"
                                 z3="1.23807731">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="6.34193566"
                                 y3="1.76248923"
                                 z3="0.39242">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="5.56807701"
                                 y3="0.93005084"
                                 z3="-0.95076531">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.8878941"
                                 y3="2.43340884"
                                 z3="-0.33744314">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.48555019"
                                 y3="1.22772001"
                                 z3="1.82545441">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.20091671"
                                 y3="3.05649173"
                                 z3="0.45929429">
                              <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 a17" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a19" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a7 a21" order="S"/>
                           <bond atomRefs2="a7 a22" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a23" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a24" order="S"/>
                           <bond atomRefs2="a9 a26" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a10 a27" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a10 a28" 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:-1.3546,1.3646,-1.0718;-3.1655,-1.3478,.8003;-1.8684,-.2012,-.6904;.9145,-.8233,.8359;.9023,-1.6418,-.4547;2.3194,-.4964,1.3353;-.4421,-2.2655,-.8252;3.1591,.3278,.3657;-1.4594,-1.3466,-1.4876;4.518,.7129,.9377;5.3747,1.502,-.0407;-2.6891,-.2905,.404;-2.874,1.0441,.9548;-2.2226,1.9938,.2651;.3875,-1.3843,1.6144;.361,.1104,.7093;1.6225,-2.4589,-.3397;1.2708,-1.0423,-1.2934;2.8473,-1.4285,1.5668;2.2369,.0459,2.283;-.8884,-2.739,.0522;-.2702,-3.0707,-1.5449;2.6092,1.2343,.0863;3.3129,-.2298,-.5637;-2.3568,-1.9144,-1.7401;-1.0609,-.9697,-2.4311;4.3756,1.2963,1.8528;5.0524,-.1941,1.2381;6.3419,1.7625,.3924;5.5681,.9301,-.9508;4.8879,2.4334,-.3374;-3.4856,1.2277,1.8255;-2.2009,3.0565,.4593;</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="-1.354559"
                        y3="1.364594"
                        z3="-1.071796"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-3.165478"
                        y3="-1.347826"
                        z3="0.800323"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-1.868435"
                        y3="-0.201218"
                        z3="-0.690432"/>
                  <atom elementType="C"
                        id="a4"
                        x3="0.914531"
                        y3="-0.823304"
                        z3="0.835907"/>
                  <atom elementType="C"
                        id="a5"
                        x3="0.902297"
                        y3="-1.641833"
                        z3="-0.45468"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.319383"
                        y3="-0.496394"
                        z3="1.335294"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.442115"
                        y3="-2.265545"
                        z3="-0.825241"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.159055"
                        y3="0.327822"
                        z3="0.365658"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.459364"
                        y3="-1.346648"
                        z3="-1.487625"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.518008"
                        y3="0.712858"
                        z3="0.937657"/>
                  <atom elementType="C"
                        id="a11"
                        x3="5.374709"
                        y3="1.501996"
                        z3="-0.040673"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.689105"
                        y3="-0.290468"
                        z3="0.403971"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.873964"
                        y3="1.044136"
                        z3="0.954801"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.222644"
                        y3="1.993827"
                        z3="0.265061"/>
                  <atom elementType="H"
                        id="a15"
                        x3="0.38747"
                        y3="-1.384271"
                        z3="1.61436"/>
                  <atom elementType="H"
                        id="a16"
                        x3="0.361023"
                        y3="0.110426"
                        z3="0.709258"/>
                  <atom elementType="H"
                        id="a17"
                        x3="1.622517"
                        y3="-2.458866"
                        z3="-0.339683"/>
                  <atom elementType="H"
                        id="a18"
                        x3="1.270781"
                        y3="-1.042298"
                        z3="-1.293429"/>
                  <atom elementType="H"
                        id="a19"
                        x3="2.847264"
                        y3="-1.428516"
                        z3="1.566766"/>
                  <atom elementType="H"
                        id="a20"
                        x3="2.236888"
                        y3="0.045855"
                        z3="2.282973"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-0.888413"
                        y3="-2.738987"
                        z3="0.05223"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-0.270189"
                        y3="-3.070685"
                        z3="-1.544907"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.60922"
                        y3="1.234255"
                        z3="0.086343"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.312932"
                        y3="-0.229835"
                        z3="-0.563727"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.356802"
                        y3="-1.914352"
                        z3="-1.740085"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.060923"
                        y3="-0.969663"
                        z3="-2.43113"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.37565"
                        y3="1.296286"
                        z3="1.852753"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.052407"
                        y3="-0.19409"
                        z3="1.238077"/>
                  <atom elementType="H"
                        id="a29"
                        x3="6.341936"
                        y3="1.762489"
                        z3="0.39242"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.568077"
                        y3="0.930051"
                        z3="-0.950765"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.887894"
                        y3="2.433409"
                        z3="-0.337443"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.48555"
                        y3="1.22772"
                        z3="1.825454"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.200917"
                        y3="3.056492"
                        z3="0.459294"/>
               </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 a17" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a7 a22" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a28" 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:-1.3546,1.3646,-1.0718;-3.1655,-1.3478,.8003;-1.8684,-.2012,-.6904;.9145,-.8233,.8359;.9023,-1.6418,-.4547;2.3194,-.4964,1.3353;-.4421,-2.2655,-.8252;3.1591,.3278,.3657;-1.4594,-1.3466,-1.4876;4.518,.7129,.9377;5.3747,1.502,-.0407;-2.6891,-.2905,.404;-2.874,1.0441,.9548;-2.2226,1.9938,.2651;.3875,-1.3843,1.6144;.361,.1104,.7093;1.6225,-2.4589,-.3397;1.2708,-1.0423,-1.2934;2.8473,-1.4285,1.5668;2.2369,.0459,2.283;-.8884,-2.739,.0522;-.2702,-3.0707,-1.5449;2.6092,1.2343,.0863;3.3129,-.2298,-.5637;-2.3568,-1.9144,-1.7401;-1.0609,-.9697,-2.4311;4.3757,1.2963,1.8528;5.0524,-.1941,1.2381;6.3419,1.7625,.3924;5.5681,.9301,-.9508;4.8879,2.4334,-.3374;-3.4855,1.2277,1.8255;-2.2009,3.0565,.4593;</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">1279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1747.9837</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">917.2996</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">0.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-958.86215017</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1030.54982716</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-1989.41197733</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-3355.56117899</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1366.14920166</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02064904</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1914.36851862</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">955.50636846</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00351205</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">58.000264819576</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">58.000264819576</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">116.000529639152</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-75.343992952025</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">-2422.1231 -522.4373 -394.0963 -282.5449 -281.1083 -280.6888 -279.9621 -279.3781 -279.2501 -279.1683 -279.1394 -279.1186 -279.0995 -278.9829 -220.5366 -164.9118 -164.7413 -164.6257 -31.7094 -29.5865 -26.0628 -25.1241 -24.3666 -23.4252 -23.3890 -22.1477 -20.9574 -19.6223 -19.4724 -18.7912 -18.1962 -17.7184 -16.5118 -16.0264 -15.5705 -15.3150 -15.1281 -14.6251 -14.4741 -14.3274 -14.0063 -13.8467 -13.5932 -13.1005 -12.8571 -12.7460 -12.5476 -12.3476 -11.9206 -11.6422 -11.5240 -11.1921 -10.9828 -10.7783 -10.6955 -10.0271 -9.9472 -8.4864 1.0366 1.5862 3.3196 3.5946 3.6794 3.8949 4.0997 4.1862 4.2395 4.5016 4.6573 4.8266 5.0604 5.2121 5.3510 5.5014 5.7097 5.7672 5.8723 5.9472 6.2678 6.3532 6.5261 6.7360 6.8203 6.9312 7.1959 7.3922 7.5368 7.6944 7.8832 8.1180 8.1296 8.2798 8.5147 8.6467 8.9748 9.2216 9.4234 9.4853 9.6258 9.7037 9.9925 10.1014 10.1374 10.5259 10.5675 10.8757 10.9548 11.1249 11.2023 11.5190 11.7058 11.9085 12.2860 12.3533 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37.7304 37.9961 38.3218 38.4112 38.7786 38.9426 39.1412 39.4790 39.7384 40.0066 40.3542 40.4764 40.7769 41.0840 41.1583 41.3355 41.3927 41.5772 41.7814 41.8532 42.2411 42.3088 42.4523 42.4985 42.6016 42.7123 42.9609 43.1865 43.2390 43.4964 43.7033 43.8203 44.0078 44.1026 44.4474 44.6280 44.9636 45.1782 45.2701 45.3395 45.4881 45.8690 46.0945 46.1968 46.5675 46.8135 46.9186 47.1749 47.4747 47.5437 47.6889 47.9783 48.3360 48.5343 48.9896 49.3253 49.5201 49.7302 50.3360 50.4160 50.8150 51.4066 51.6478 51.7138 52.1845 52.5374 52.7619 52.8718 53.0900 53.4929 54.2018 54.9164 55.3152 55.6926 56.1288 56.8835 57.3180 57.5713 57.8823 58.1332 58.3348 59.5433 59.9099 60.0157 60.4357 60.5601 60.7895 61.3006 61.4752 61.9835 62.0875 62.2866 62.4246 62.9550 63.2115 63.6717 64.3014 64.9340 65.4735 65.8025 66.1523 66.5851 67.8915 68.2326 68.4615 68.9482 69.9802 70.0814 70.3593 70.8484 71.0753 71.3509 71.5009 71.7584 72.2069 72.3579 72.4776 72.5529 72.8914 72.9713 73.2953 73.7580 73.9007 74.3152 74.4337 74.9856 75.0249 75.1682 75.3905 75.8698 76.1328 76.3475 76.4785 77.0739 77.3518 77.4355 77.9173 78.4377 79.2172 79.3591 79.4410 79.8243 80.3377 80.5288 80.6418 80.7508 80.9881 81.3216 81.4523 81.7126 81.7819 81.9454 82.3758 82.7056 82.8554 83.3276 83.7237 83.9077 83.9978 84.4966 84.7978 85.1530 85.2408 85.5452 85.6686 86.1510 86.2850 86.4325 86.6517 86.7724 86.8888 87.1871 87.2708 87.6543 87.8354 87.9175 87.9691 88.2215 88.4153 88.5600 88.7660 88.8155 88.9711 89.1815 89.4276 89.4742 89.6961 89.8265 89.9755 90.4145 90.4493 90.5329 90.7035 90.7946 91.0301 91.1705 91.3045 91.4379 91.4760 91.8355 91.8587 92.0072 92.3027 92.6369 93.0259 93.3120 93.5207 93.9044 93.9876 94.4402 94.5230 94.7817 94.9575 95.2851 95.4471 95.8762 96.0244 96.2974 96.4486 96.6773 97.2692 97.4651 97.9604 98.1397 98.6410 98.9387 99.2749 99.6600 99.9067 100.1837 100.3862 100.6316 100.6918 101.0495 101.2960 101.4683 101.7811 102.0599 102.3254 102.4481 102.7109 103.0031 103.1201 103.4923 103.6575 103.8036 104.0463 104.5014 104.7430 105.0915 105.2813 105.5771 105.7020 106.3170 106.8938 106.9638 107.1286 107.4807 107.6044 107.9722 108.2761 108.4258 108.6056 108.7694 108.7890 108.9340 109.2570 109.5312 109.5970 109.6334 109.9962 110.3680 110.6393 110.7867 111.0314 111.4129 111.5941 112.0945 112.1895 112.5546 112.6503 112.9874 113.1893 113.2454 113.4166 113.5843 114.0762 114.2603 114.3023 114.4276 114.5782 114.5960 114.8761 115.1472 115.4955 115.6585 115.9703 116.0228 116.2225 116.3560 116.5315 117.2419 117.6344 117.7308 117.8330 118.3630 118.4505 118.6624 118.7269 119.0972 119.2498 119.4362 119.7240 119.8340 120.1694 120.4991 120.6222 121.0109 121.2029 121.3611 121.8084 121.9971 122.2500 122.3445 122.6077 122.8972 123.2649 123.2881 123.5593 123.9084 124.5777 124.8786 125.1593 125.3745 126.3271 126.6938 126.9019 127.0896 127.5387 128.0295 128.1444 128.6454 129.0020 129.4008 129.6279 129.9748 130.2470 130.4321 130.6846 131.0104 131.3310 131.3873 132.0444 132.4874 132.8304 133.1869 134.1636 134.2731 134.5389 134.7060 134.9971 135.3981 136.0326 136.1713 136.4565 136.7937 137.0116 137.1946 137.5597 137.7811 137.8695 138.6864 138.9606 139.2594 139.4951 139.7240 140.0428 140.3885 140.8214 141.2211 141.4635 141.6198 141.7294 142.2734 142.6428 143.4376 143.5429 144.1629 145.1004 145.3483 145.7276 146.1514 146.4330 146.7432 147.0021 147.2636 147.7341 148.2480 148.3605 148.8752 149.3430 149.5709 150.3949 150.5164 151.0331 151.3399 151.8987 152.1696 152.3476 152.8380 152.9724 153.1877 153.2508 153.5068 153.9359 154.1168 154.4729 154.5150 154.6997 154.9089 155.1502 155.7476 156.2223 156.5342 156.5566 157.2970 157.4369 157.7791 158.2569 158.6080 159.0871 159.2529 159.5223 160.1227 160.5249 160.9417 161.2295 161.8067 162.3076 162.8011 165.8628 167.7979 171.2017 177.2069 177.6081 182.6324 186.5483 187.1357 188.9373 189.2550 190.7485 193.7090 195.9189 198.0202 207.0130 245.2187 260.1628 260.8524 553.1910 618.4379 636.7145 637.3264 639.1596 639.4398 640.8609 640.9847 642.3430 643.5468 643.8195 646.0432 895.9697 1200.0723</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">0.111010 -0.545174 -0.060791 -0.127950 -0.146285 -0.130544 -0.102446 -0.098704 -0.112205 -0.088541 -0.277462 0.316236 -0.270778 -0.055065 0.079165 0.047588 0.082988 0.067823 0.064416 0.069055 0.074253 0.087700 0.051296 0.058181 0.113646 0.108410 0.055484 0.054451 0.090740 0.076283 0.077853 0.157680 0.171685</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">15.8890 8.5452 7.0608 6.1280 6.1463 6.1305 6.1024 6.0987 6.1122 6.0885 6.2775 5.6838 6.2708 6.0551 0.9208 0.9524 0.9170 0.9322 0.9356 0.9309 0.9257 0.9123 0.9487 0.9418 0.8864 0.8916 0.9445 0.9455 0.9093 0.9237 0.9221 0.8423 0.8283</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">0.1110 -0.5452 -0.0608 -0.1280 -0.1463 -0.1305 -0.1024 -0.0987 -0.1122 -0.0885 -0.2775 0.3162 -0.2708 -0.0551 0.0792 0.0476 0.0830 0.0678 0.0644 0.0691 0.0743 0.0877 0.0513 0.0582 0.1136 0.1084 0.0555 0.0545 0.0907 0.0763 0.0779 0.1577 0.1717</array>
                     <array dataType="xsd:double" dictRef="o:va" size="33">2.5468 1.9689 3.0509 3.8937 3.8672 3.9054 3.8044 3.8530 3.9193 3.8877 3.9450 4.1953 3.9231 3.9666 1.0145 1.0186 1.0064 1.0055 1.0098 1.0117 1.0295 1.0118 1.0110 1.0074 1.0122 1.0013 1.0076 1.0064 1.0042 1.0016 1.0005 1.0006 0.9854</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="33">2.5468 1.9689 3.0509 3.8937 3.8672 3.9054 3.8044 3.8530 3.9193 3.8877 3.9450 4.1953 3.9231 3.9666 1.0145 1.0186 1.0064 1.0055 1.0098 1.0117 1.0295 1.0118 1.0110 1.0074 1.0122 1.0013 1.0076 1.0064 1.0042 1.0016 1.0005 1.0006 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="34">1.0078 0.1040 1.2360 1.8245 0.8787 1.1553 0.9232 0.9493 1.0041 1.0019 0.9232 0.9966 1.0030 0.9246 1.0153 1.0080 0.9124 1.0160 1.0042 0.9479 0.9993 0.9999 0.9985 1.0031 0.9410 1.0050 1.0031 1.0000 0.9962 0.9951 1.1196 1.7247 0.9701 0.9395</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">-0.014141398</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-958.876291564329</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">28.64197 -27.58262 1.05935 -3.23812 4.71323 1.47511 2.80831 -3.75591 -0.94761</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.04845</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.20674</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
