<?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="-0.957289"
                        y3="0.969783"
                        z3="0.835071"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-3.1804"
                        y3="-0.199567"
                        z3="-1.963149"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-1.760461"
                        y3="-0.125479"
                        z3="-0.173501"/>
                  <atom elementType="C"
                        id="a4"
                        x3="1.516784"
                        y3="-1.929605"
                        z3="0.49896"/>
                  <atom elementType="C"
                        id="a5"
                        x3="0.868821"
                        y3="-1.615624"
                        z3="-0.84619"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.017049"
                        y3="-1.64171"
                        z3="0.540432"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.554137"
                        y3="-2.143785"
                        z3="-0.997082"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.409109"
                        y3="-0.176031"
                        z3="0.368788"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.57845"
                        y3="-1.561508"
                        z3="-0.032484"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.970727"
                        y3="0.726114"
                        z3="1.515899"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.383519"
                        y3="2.176321"
                        z3="1.31661"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.536456"
                        y3="0.449755"
                        z3="-1.147383"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.447076"
                        y3="1.896637"
                        z3="-1.017728"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.646626"
                        y3="2.287599"
                        z3="-0.013602"/>
                  <atom elementType="H"
                        id="a15"
                        x3="1.363969"
                        y3="-2.9904"
                        z3="0.723903"/>
                  <atom elementType="H"
                        id="a16"
                        x3="1.013868"
                        y3="-1.385566"
                        z3="1.305005"/>
                  <atom elementType="H"
                        id="a17"
                        x3="1.475451"
                        y3="-2.063769"
                        z3="-1.63965"/>
                  <atom elementType="H"
                        id="a18"
                        x3="0.88682"
                        y3="-0.538993"
                        z3="-1.039334"/>
                  <atom elementType="H"
                        id="a19"
                        x3="3.505513"
                        y3="-2.234666"
                        z3="-0.239638"/>
                  <atom elementType="H"
                        id="a20"
                        x3="3.422098"
                        y3="-2.00599"
                        z3="1.490262"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-0.558345"
                        y3="-3.228271"
                        z3="-0.850811"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-0.900401"
                        y3="-1.973977"
                        z3="-2.019313"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.010084"
                        y3="0.213466"
                        z3="-0.573742"/>
                  <atom elementType="H"
                        id="a24"
                        x3="4.498287"
                        y3="-0.116801"
                        z3="0.273524"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.314923"
                        y3="-1.772211"
                        z3="1.004861"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.549401"
                        y3="-2.029111"
                        z3="-0.198889"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.885081"
                        y3="0.679424"
                        z3="1.633564"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.393493"
                        y3="0.349085"
                        z3="2.452747"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.067459"
                        y3="2.802443"
                        z3="2.152679"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.467322"
                        y3="2.275034"
                        z3="1.225328"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.939601"
                        y3="2.593663"
                        z3="0.410173"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.980875"
                        y3="2.567718"
                        z3="-1.673426"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.410042"
                        y3="3.296568"
                        z3="0.291715"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a22" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a26" 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:-.9573,.9698,.8351;-3.1804,-.1996,-1.9631;-1.7605,-.1255,-.1735;1.5168,-1.9296,.499;.8688,-1.6156,-.8462;3.017,-1.6417,.5404;-.5541,-2.1438,-.9971;3.4091,-.176,.3688;-1.5784,-1.5615,-.0325;2.9707,.7261,1.5159;3.3835,2.1763,1.3166;-2.5365,.4498,-1.1474;-2.4471,1.8966,-1.0177;-1.6466,2.2876,-.0136;1.364,-2.9904,.7239;1.0139,-1.3856,1.305;1.4755,-2.0638,-1.6397;.8868,-.539,-1.0393;3.5055,-2.2347,-.2396;3.4221,-2.006,1.4903;-.5583,-3.2283,-.8508;-.9004,-1.974,-2.0193;3.0101,.2135,-.5737;4.4983,-.1168,.2735;-1.3149,-1.7722,1.0049;-2.5494,-2.0291,-.1989;1.8851,.6794,1.6336;3.3935,.3491,2.4527;3.0675,2.8024,2.1527;4.4673,2.275,1.2253;2.9396,2.5937,.4102;-2.9809,2.5677,-1.6734;-1.41,3.2966,.2917;</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">1049.6938929521 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">5.763e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.165 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">0.115 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.292 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="-0.95728926"
                                 y3="0.96978269"
                                 z3="0.83507107">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-3.18039972"
                                 y3="-0.19956739"
                                 z3="-1.96314874">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="-1.76046093"
                                 y3="-0.12547883"
                                 z3="-0.17350071">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="1.51678367"
                                 y3="-1.92960484"
                                 z3="0.49895953">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="0.8688207"
                                 y3="-1.61562385"
                                 z3="-0.84618975">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="3.01704911"
                                 y3="-1.64170981"
                                 z3="0.54043204">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-0.55413707"
                                 y3="-2.14378522"
                                 z3="-0.99708242">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.40910858"
                                 y3="-0.17603057"
                                 z3="0.36878833">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.57844952"
                                 y3="-1.56150766"
                                 z3="-0.03248397">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.97072704"
                                 y3="0.72611367"
                                 z3="1.51589927">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.38351919"
                                 y3="2.17632056"
                                 z3="1.31661048">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.53645563"
                                 y3="0.44975541"
                                 z3="-1.147383">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.44707578"
                                 y3="1.89663663"
                                 z3="-1.0177277">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.64662598"
                                 y3="2.28759854"
                                 z3="-0.01360178">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a15"
                                 x3="1.36396866"
                                 y3="-2.99039964"
                                 z3="0.72390313">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a16"
                                 x3="1.01386809"
                                 y3="-1.38556601"
                                 z3="1.30500469">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="1.47545073"
                                 y3="-2.063769"
                                 z3="-1.63964994">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="0.88681955"
                                 y3="-0.53899299"
                                 z3="-1.03933352">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="3.50551274"
                                 y3="-2.23466593"
                                 z3="-0.23963763">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="3.42209762"
                                 y3="-2.00598998"
                                 z3="1.49026207">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-0.55834508"
                                 y3="-3.22827133"
                                 z3="-0.85081123">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-0.90040093"
                                 y3="-1.97397658"
                                 z3="-2.01931298">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="3.01008434"
                                 y3="0.21346571"
                                 z3="-0.57374246">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="4.49828701"
                                 y3="-0.11680068"
                                 z3="0.27352405">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-1.31492302"
                                 y3="-1.77221118"
                                 z3="1.00486064">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.54940096"
                                 y3="-2.02911137"
                                 z3="-0.19888925">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="1.88508121"
                                 y3="0.67942397"
                                 z3="1.63356375">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="3.39349293"
                                 y3="0.34908469"
                                 z3="2.45274706">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.06745946"
                                 y3="2.80244317"
                                 z3="2.15267886">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.46732187"
                                 y3="2.27503394"
                                 z3="1.22532757">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.93960131"
                                 y3="2.59366276"
                                 z3="0.41017317">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.98087483"
                                 y3="2.56771783"
                                 z3="-1.67342568">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.41004173"
                                 y3="3.29656827"
                                 z3="0.29171548">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a3" order="S"/>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a3 a12" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a4 a16" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a6 a19" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a22" order="S"/>
                           <bond atomRefs2="a7 a21" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a23" order="S"/>
                           <bond atomRefs2="a8 a24" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a9 a26" 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:-.9573,.9698,.8351;-3.1804,-.1996,-1.9631;-1.7605,-.1255,-.1735;1.5168,-1.9296,.499;.8688,-1.6156,-.8462;3.017,-1.6417,.5404;-.5541,-2.1438,-.9971;3.4091,-.176,.3688;-1.5784,-1.5615,-.0325;2.9707,.7261,1.5159;3.3835,2.1763,1.3166;-2.5365,.4498,-1.1474;-2.4471,1.8966,-1.0177;-1.6466,2.2876,-.0136;1.364,-2.9904,.7239;1.0139,-1.3856,1.305;1.4755,-2.0638,-1.6396;.8868,-.539,-1.0393;3.5055,-2.2347,-.2396;3.4221,-2.006,1.4903;-.5583,-3.2283,-.8508;-.9004,-1.974,-2.0193;3.0101,.2135,-.5737;4.4983,-.1168,.2735;-1.3149,-1.7722,1.0049;-2.5494,-2.0291,-.1989;1.8851,.6794,1.6336;3.3935,.3491,2.4527;3.0675,2.8024,2.1527;4.4673,2.275,1.2253;2.9396,2.5937,.4102;-2.9809,2.5677,-1.6734;-1.41,3.2966,.2917;</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="-0.957289"
                        y3="0.969783"
                        z3="0.835071"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-3.1804"
                        y3="-0.199567"
                        z3="-1.963149"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-1.760461"
                        y3="-0.125479"
                        z3="-0.173501"/>
                  <atom elementType="C"
                        id="a4"
                        x3="1.516784"
                        y3="-1.929605"
                        z3="0.49896"/>
                  <atom elementType="C"
                        id="a5"
                        x3="0.868821"
                        y3="-1.615624"
                        z3="-0.84619"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.017049"
                        y3="-1.64171"
                        z3="0.540432"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.554137"
                        y3="-2.143785"
                        z3="-0.997082"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.409109"
                        y3="-0.176031"
                        z3="0.368788"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.57845"
                        y3="-1.561508"
                        z3="-0.032484"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.970727"
                        y3="0.726114"
                        z3="1.515899"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.383519"
                        y3="2.176321"
                        z3="1.31661"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.536456"
                        y3="0.449755"
                        z3="-1.147383"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.447076"
                        y3="1.896637"
                        z3="-1.017728"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.646626"
                        y3="2.287599"
                        z3="-0.013602"/>
                  <atom elementType="H"
                        id="a15"
                        x3="1.363969"
                        y3="-2.9904"
                        z3="0.723903"/>
                  <atom elementType="H"
                        id="a16"
                        x3="1.013868"
                        y3="-1.385566"
                        z3="1.305005"/>
                  <atom elementType="H"
                        id="a17"
                        x3="1.475451"
                        y3="-2.063769"
                        z3="-1.63965"/>
                  <atom elementType="H"
                        id="a18"
                        x3="0.88682"
                        y3="-0.538993"
                        z3="-1.039334"/>
                  <atom elementType="H"
                        id="a19"
                        x3="3.505513"
                        y3="-2.234666"
                        z3="-0.239638"/>
                  <atom elementType="H"
                        id="a20"
                        x3="3.422098"
                        y3="-2.00599"
                        z3="1.490262"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-0.558345"
                        y3="-3.228271"
                        z3="-0.850811"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-0.900401"
                        y3="-1.973977"
                        z3="-2.019313"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.010084"
                        y3="0.213466"
                        z3="-0.573742"/>
                  <atom elementType="H"
                        id="a24"
                        x3="4.498287"
                        y3="-0.116801"
                        z3="0.273524"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.314923"
                        y3="-1.772211"
                        z3="1.004861"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.549401"
                        y3="-2.029111"
                        z3="-0.198889"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.885081"
                        y3="0.679424"
                        z3="1.633564"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.393493"
                        y3="0.349085"
                        z3="2.452747"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.067459"
                        y3="2.802443"
                        z3="2.152679"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.467322"
                        y3="2.275034"
                        z3="1.225328"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.939601"
                        y3="2.593663"
                        z3="0.410173"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.980875"
                        y3="2.567718"
                        z3="-1.673426"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.410042"
                        y3="3.296568"
                        z3="0.291715"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a22" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a26" 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:-.9573,.9698,.8351;-3.1804,-.1996,-1.9631;-1.7605,-.1255,-.1735;1.5168,-1.9296,.499;.8688,-1.6156,-.8462;3.017,-1.6417,.5404;-.5541,-2.1438,-.9971;3.4091,-.176,.3688;-1.5784,-1.5615,-.0325;2.9707,.7261,1.5159;3.3835,2.1763,1.3166;-2.5365,.4498,-1.1474;-2.4471,1.8966,-1.0177;-1.6466,2.2876,-.0136;1.364,-2.9904,.7239;1.0139,-1.3856,1.305;1.4755,-2.0638,-1.6397;.8868,-.539,-1.0393;3.5055,-2.2347,-.2396;3.4221,-2.006,1.4903;-.5583,-3.2283,-.8508;-.9004,-1.974,-2.0193;3.0101,.2135,-.5737;4.4983,-.1168,.2735;-1.3149,-1.7722,1.0049;-2.5494,-2.0291,-.1989;1.8851,.6794,1.6336;3.3935,.3491,2.4527;3.0675,2.8024,2.1527;4.4673,2.275,1.2253;2.9396,2.5937,.4102;-2.9809,2.5677,-1.6734;-1.41,3.2966,.2917;</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">1132</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1732.6121</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">886.4890</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">-958.86251428</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1049.69389295</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2008.55640723</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-3393.55038409</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1384.99397686</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02051424</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1914.37634596</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">955.51383168</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00350459</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">58.000242133969</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">58.000242133969</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">116.000484267937</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-75.347569900279</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">-2422.1140 -522.4405 -394.1090 -282.5529 -281.1004 -280.6637 -279.9490 -279.3956 -279.2432 -279.2050 -279.1693 -279.1654 -279.1166 -279.0017 -220.5295 -164.9050 -164.7326 -164.6197 -31.7132 -29.5893 -26.0793 -25.1751 -24.3748 -23.3951 -23.3606 -22.1620 -20.9998 -19.6879 -19.4759 -19.0533 -18.0567 -17.5125 -16.5207 -16.0256 -15.6937 -15.2656 -15.0650 -14.8385 -14.4987 -14.2278 -14.1979 -13.9487 -13.5612 -13.1185 -12.8479 -12.6642 -12.4225 -12.2408 -12.1762 -11.7379 -11.5730 -11.2409 -10.8829 -10.7476 -10.7026 -10.1196 -9.9638 -8.4675 1.0322 1.5625 3.2157 3.4763 3.6109 3.8643 4.0764 4.3335 4.3999 4.4498 4.6722 4.8593 5.1747 5.2217 5.4540 5.5315 5.5926 5.8343 5.9734 6.0858 6.3314 6.4655 6.6131 6.7555 6.8954 6.9786 7.1293 7.2392 7.4866 7.6774 7.8592 8.0956 8.2335 8.2766 8.4586 8.7973 8.9092 9.2028 9.2740 9.4916 9.5608 9.6696 9.8931 10.0276 10.2137 10.5023 10.5754 10.7931 10.9174 11.0653 11.4278 11.5194 11.8932 12.0393 12.2890 12.5020 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37.6698 38.0903 38.3592 38.6467 38.9162 39.0863 39.1754 39.3741 39.9924 39.9982 40.1553 40.4643 40.6943 40.9136 41.2309 41.2567 41.4856 41.6208 41.6725 41.9709 42.0975 42.1835 42.5115 42.6443 42.8788 43.0201 43.0523 43.1682 43.3959 43.5983 43.8555 44.0215 44.1226 44.4504 44.5689 44.7130 44.8737 45.2335 45.2838 45.4554 45.6398 46.0302 46.4185 46.5964 46.7274 46.9642 47.3785 47.6489 47.7239 47.9976 48.4649 48.7160 48.7934 49.0176 49.2233 49.3413 49.6958 49.9685 50.1887 50.5182 50.9735 51.1328 51.4187 51.9187 52.0305 52.2211 52.7330 53.3971 53.5368 54.3294 54.4704 55.0986 55.5897 56.0836 56.5867 56.7123 57.2120 57.5638 58.1647 58.5405 58.7215 59.2102 59.7332 59.9114 60.2821 60.6966 60.8407 61.2500 61.5529 61.8853 62.2980 62.3305 62.6928 63.1026 64.0314 64.1546 64.2959 64.9250 65.2603 65.8322 66.3029 66.6552 67.8636 68.0283 68.5905 68.6446 69.4747 69.9857 70.2837 70.5022 71.0229 71.4333 71.7422 71.9855 72.2016 72.3084 72.5792 72.7578 72.9929 73.2217 73.3151 73.3731 74.2358 74.3634 74.7524 74.8259 75.1300 75.1957 75.5422 75.9610 76.2480 76.7228 76.7574 76.9192 77.2494 77.4970 77.9626 78.4951 79.0354 79.3358 79.5988 79.8066 80.0241 80.3399 80.6925 80.9161 81.1472 81.4454 81.5335 81.5950 82.0175 82.0854 82.5667 82.7286 82.7759 83.3215 83.4849 83.6924 84.0050 84.6595 84.7380 84.9839 85.2986 85.4998 85.6093 86.0475 86.2703 86.5116 86.5991 86.8255 86.9276 87.0322 87.1667 87.3755 87.4875 87.7500 88.0069 88.0492 88.3956 88.4167 88.5069 88.7347 88.8997 88.9766 89.1933 89.5793 89.6692 89.7885 89.8586 89.9684 90.3522 90.5199 90.6708 91.0283 91.0813 91.2169 91.3899 91.4655 91.7834 91.9451 92.1762 92.4792 92.6443 92.9674 93.0743 93.3249 93.4719 93.9279 94.2214 94.3722 94.6703 94.9465 94.9915 95.1957 95.5958 95.9350 96.2103 96.4596 96.8306 96.9962 97.3566 97.6883 97.8267 98.2050 98.2809 98.8686 99.0818 99.3807 99.9070 100.0583 100.7469 100.8501 101.2818 101.5332 101.5733 101.9093 102.1082 102.2513 102.5653 102.6406 102.8968 103.1764 103.4634 103.6550 103.7894 103.9893 104.3279 104.5664 104.6962 105.0112 105.1005 105.2999 105.5113 106.1452 106.2987 106.7039 107.1885 107.4318 107.7029 107.8202 108.1158 108.2160 108.4950 108.7002 108.8443 108.9347 109.0424 109.4422 109.7430 109.8212 110.0934 110.2841 110.6331 111.1237 111.3709 111.6584 111.6971 112.0091 112.1347 112.2514 112.5424 112.7948 112.8823 113.1987 113.2701 113.6956 113.7605 113.9358 114.3210 114.5120 114.7312 114.9105 114.9971 115.2768 115.4252 115.5599 115.9750 116.0617 116.4654 116.5980 116.7723 116.9349 117.0062 117.2935 117.9863 118.2542 118.4487 118.6917 119.0550 119.3187 119.5387 119.5920 119.8334 120.1892 120.2335 120.6980 120.8072 120.9282 121.5121 121.7098 121.9696 122.1244 122.3323 122.5348 122.8553 122.9784 123.1440 123.3297 123.4962 123.7206 124.0867 124.2320 124.5007 125.9423 126.4434 126.7515 127.1572 127.4874 128.0980 128.4328 128.6943 129.3651 129.5080 129.6056 129.9822 130.1244 130.3533 130.7072 131.0171 131.2520 131.3965 131.5626 131.7266 132.1735 133.1421 133.3386 133.6670 134.0491 134.1935 134.4556 135.0945 135.3213 135.8357 135.9136 136.3368 136.5005 136.7936 137.1528 137.2613 137.9931 138.2485 138.5513 138.6725 139.0459 139.2794 139.5820 139.8324 140.1175 140.5774 140.9390 141.3099 141.5897 141.7406 142.3115 143.0212 143.2624 143.6048 144.4332 144.7621 145.2482 145.7818 146.0880 146.5122 146.6162 147.1678 147.4654 147.7591 148.0312 148.3682 149.0638 149.0817 149.4337 149.7925 150.2724 150.9984 151.2600 151.5530 152.3797 152.6305 152.8172 153.0913 153.3112 153.4226 153.5174 154.0916 154.2502 154.3973 154.6574 155.0871 155.1308 155.5163 155.7455 155.9257 156.0224 156.7039 157.0140 157.6305 157.6823 158.1558 158.9280 159.1181 159.4489 159.8013 160.0959 160.3595 161.1352 161.3948 161.5934 162.2887 162.5461 164.7254 167.3773 170.9683 177.0799 177.1664 182.5207 187.3729 187.6426 188.7782 189.1959 190.6490 193.8718 195.8243 197.8910 207.0430 246.1660 259.7309 261.1541 554.2986 617.9164 637.0586 637.1817 639.2413 639.4928 641.3466 642.0442 642.6454 642.9366 643.8904 646.1004 896.3209 1199.3832</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">0.103078 -0.550959 -0.046332 -0.135276 -0.152886 -0.147496 -0.116553 -0.127361 -0.120223 -0.097257 -0.277701 0.325939 -0.275483 -0.057743 0.082916 0.058332 0.083218 0.071759 0.074398 0.074030 0.078499 0.087086 0.063336 0.077291 0.122238 0.112076 0.048806 0.063254 0.090711 0.081446 0.075509 0.158942 0.172403</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">15.8969 8.5510 7.0463 6.1353 6.1529 6.1475 6.1166 6.1274 6.1202 6.0973 6.2777 5.6741 6.2755 6.0577 0.9171 0.9417 0.9168 0.9282 0.9256 0.9260 0.9215 0.9129 0.9367 0.9227 0.8778 0.8879 0.9512 0.9367 0.9093 0.9186 0.9245 0.8411 0.8276</array>
                     <array dataType="xsd:double" dictRef="o:za" size="33">16.0000 8.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="33">0.1031 -0.5510 -0.0463 -0.1353 -0.1529 -0.1475 -0.1166 -0.1274 -0.1202 -0.0973 -0.2777 0.3259 -0.2755 -0.0577 0.0829 0.0583 0.0832 0.0718 0.0744 0.0740 0.0785 0.0871 0.0633 0.0773 0.1222 0.1121 0.0488 0.0633 0.0907 0.0814 0.0755 0.1589 0.1724</array>
                     <array dataType="xsd:double" dictRef="o:va" size="33">2.5620 1.9624 3.0463 3.8503 3.8685 3.9219 3.8411 3.8546 3.8722 3.8625 3.9409 4.1995 3.9284 3.9846 1.0150 0.9965 1.0130 1.0031 1.0092 1.0088 1.0161 1.0245 1.0051 1.0092 0.9937 1.0222 1.0115 1.0119 1.0032 1.0026 1.0026 0.9988 0.9857</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="33">2.5620 1.9624 3.0463 3.8503 3.8685 3.9219 3.8411 3.8546 3.8722 3.8625 3.9409 4.1995 3.9284 3.9846 1.0150 0.9965 1.0130 1.0031 1.0092 1.0088 1.0161 1.0245 1.0051 1.0092 0.9937 1.0222 1.0115 1.0119 1.0032 1.0026 1.0026 0.9988 0.9857</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">0.9915 0.1003 1.2545 1.8109 0.8555 1.1770 0.9106 0.9329 1.0057 1.0051 0.9356 1.0016 1.0050 0.9342 1.0154 1.0179 0.9136 1.0113 1.0128 0.9303 1.0041 1.0003 1.0022 0.9935 0.9391 1.0040 1.0029 1.0001 0.9968 0.9942 1.1189 1.7287 0.9689 0.9385</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">-0.014835375</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-958.877349651741</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">23.95339 -22.59449 1.35890 -5.42849 6.05297 0.62448 4.38768 -2.91174 1.47593</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.10118</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.34077</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
