<?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="-1.65487"
                        y3="0.670642"
                        z3="1.179281"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.709988"
                        y3="0.263393"
                        z3="-2.563798"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-1.769501"
                        y3="-0.134119"
                        z3="-0.307615"/>
                  <atom elementType="C"
                        id="a4"
                        x3="1.95499"
                        y3="-2.317789"
                        z3="-0.131437"/>
                  <atom elementType="C"
                        id="a5"
                        x3="0.612798"
                        y3="-2.049827"
                        z3="-0.813908"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.423841"
                        y3="-1.173413"
                        z3="0.769097"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.573558"
                        y3="-2.259937"
                        z3="0.123471"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.951697"
                        y3="0.0269"
                        z3="-0.011505"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.85794"
                        y3="-1.583395"
                        z3="-0.336196"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.366922"
                        y3="1.211496"
                        z3="0.857542"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.199041"
                        y3="1.931407"
                        z3="1.518339"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.667595"
                        y3="0.676885"
                        z3="-1.412093"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.508414"
                        y3="2.052814"
                        z3="-0.961982"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.482074"
                        y3="2.173055"
                        z3="0.373475"/>
                  <atom elementType="H"
                        id="a15"
                        x3="2.72226"
                        y3="-2.508348"
                        z3="-0.887972"/>
                  <atom elementType="H"
                        id="a16"
                        x3="1.878301"
                        y3="-3.239557"
                        z3="0.453837"/>
                  <atom elementType="H"
                        id="a17"
                        x3="0.496711"
                        y3="-2.705533"
                        z3="-1.680919"/>
                  <atom elementType="H"
                        id="a18"
                        x3="0.607412"
                        y3="-1.032059"
                        z3="-1.213201"/>
                  <atom elementType="H"
                        id="a19"
                        x3="3.218553"
                        y3="-1.535869"
                        z3="1.428418"/>
                  <atom elementType="H"
                        id="a20"
                        x3="1.606952"
                        y3="-0.867032"
                        z3="1.430297"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-0.330104"
                        y3="-1.912766"
                        z3="1.132913"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-0.776846"
                        y3="-3.329228"
                        z3="0.22305"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.203041"
                        y3="0.368108"
                        z3="-0.73417"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.812263"
                        y3="-0.30062"
                        z3="-0.603644"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.698808"
                        y3="-1.897621"
                        z3="0.284942"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.10141"
                        y3="-1.86063"
                        z3="-1.361412"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.074091"
                        y3="0.87514"
                        z3="1.622524"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.914002"
                        y3="1.927505"
                        z3="0.238199"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.637407"
                        y3="1.28086"
                        z3="2.189797"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.543021"
                        y3="2.783675"
                        z3="2.10697"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.499985"
                        y3="2.310716"
                        z3="0.769917"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.415937"
                        y3="2.875884"
                        z3="-1.654439"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.374692"
                        y3="3.076595"
                        z3="0.955679"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a22" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
               </bondArray>
               <formula concise="C11H19NOS">
                  <atomArray count="11 19 1 1 1" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">194.18879999999996</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C11H19NOS/c1-2-3-4-5-6-7-9-12-11(13)8-10-14-12/h8,10H,2-7,9H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,10,8,6,4,5,7,13,9,14,12,3,2,1/CRV:8.3,10.3,11.3,13.1/rA:33nSO1NCCCCCCCCC3C3C3HHHHHHHHHHHHHHHHHHH/rB:;s1;;s4;s4;s5;s6;s3s7;s8;s10;s2s3;s12;s1s13;s4;s4;s5;s5;s6;s6;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s11;s13;s14;/rC:-1.6549,.6706,1.1793;-1.71,.2634,-2.5638;-1.7695,-.1341,-.3076;1.955,-2.3178,-.1314;.6128,-2.0498,-.8139;2.4238,-1.1734,.7691;-.5736,-2.2599,.1235;2.9517,.0269,-.0115;-1.8579,-1.5834,-.3362;3.3669,1.2115,.8575;2.199,1.9314,1.5183;-1.6676,.6769,-1.4121;-1.5084,2.0528,-.962;-1.4821,2.1731,.3735;2.7223,-2.5083,-.888;1.8783,-3.2396,.4538;.4967,-2.7055,-1.6809;.6074,-1.0321,-1.2132;3.2186,-1.5359,1.4284;1.607,-.867,1.4303;-.3301,-1.9128,1.1329;-.7768,-3.3292,.223;2.203,.3681,-.7342;3.8123,-.3006,-.6036;-2.6988,-1.8976,.2849;-2.1014,-1.8606,-1.3614;4.0741,.8751,1.6225;3.914,1.9275,.2382;1.6374,1.2809,2.1898;2.543,2.7837,2.107;1.5,2.3107,.7699;-1.4159,2.8759,-1.6544;-1.3747,3.0766,.9557;</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">1065.5649673173 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">6.973e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.173 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.114 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.289 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="-1.65487016"
                                 y3="0.67064186"
                                 z3="1.1792815">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-1.7099885"
                                 y3="0.26339338"
                                 z3="-2.56379773">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="-1.76950052"
                                 y3="-0.13411887"
                                 z3="-0.30761502">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="1.95499049"
                                 y3="-2.31778941"
                                 z3="-0.13143729">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="0.61279781"
                                 y3="-2.04982707"
                                 z3="-0.81390846">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.42384136"
                                 y3="-1.17341338"
                                 z3="0.76909672">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-0.57355773"
                                 y3="-2.25993694"
                                 z3="0.12347085">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.95169745"
                                 y3="0.02689987"
                                 z3="-0.01150544">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.85793997"
                                 y3="-1.58339533"
                                 z3="-0.33619571">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.36692182"
                                 y3="1.2114956"
                                 z3="0.85754225">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.19904123"
                                 y3="1.93140685"
                                 z3="1.51833913">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.66759453"
                                 y3="0.6768847"
                                 z3="-1.41209314">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.50841401"
                                 y3="2.05281358"
                                 z3="-0.96198216">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.48207412"
                                 y3="2.17305456"
                                 z3="0.37347542">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a15"
                                 x3="2.72226024"
                                 y3="-2.50834799"
                                 z3="-0.88797155">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a16"
                                 x3="1.87830088"
                                 y3="-3.23955702"
                                 z3="0.45383749">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="0.49671072"
                                 y3="-2.70553296"
                                 z3="-1.68091944">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="0.60741178"
                                 y3="-1.03205869"
                                 z3="-1.21320072">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="3.21855307"
                                 y3="-1.53586938"
                                 z3="1.42841836">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="1.60695235"
                                 y3="-0.86703166"
                                 z3="1.43029675">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-0.33010397"
                                 y3="-1.91276553"
                                 z3="1.13291273">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-0.77684597"
                                 y3="-3.32922778"
                                 z3="0.22304996">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="2.20304053"
                                 y3="0.36810753"
                                 z3="-0.73416971">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="3.81226256"
                                 y3="-0.30061962"
                                 z3="-0.60364353">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-2.69880751"
                                 y3="-1.89762115"
                                 z3="0.2849417">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.10140962"
                                 y3="-1.86062971"
                                 z3="-1.36141246">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="4.07409135"
                                 y3="0.87513998"
                                 z3="1.62252439">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="3.91400164"
                                 y3="1.927505"
                                 z3="0.23819929">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.63740656"
                                 y3="1.28086012"
                                 z3="2.18979726">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.54302144"
                                 y3="2.78367512"
                                 z3="2.10697032">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="1.49998461"
                                 y3="2.31071645"
                                 z3="0.76991747">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.41593671"
                                 y3="2.87588369"
                                 z3="-1.65443912">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.37469249"
                                 y3="3.07659534"
                                 z3="0.95567935">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a3" order="S"/>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a3 a12" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a16" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a6 a19" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a22" order="S"/>
                           <bond atomRefs2="a7 a21" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a23" order="S"/>
                           <bond atomRefs2="a8 a24" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a9 a26" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a10 a27" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a13 a32" order="S"/>
                           <bond atomRefs2="a14 a33" order="S"/>
                        </bondArray>
                        <formula concise="C11H19NOS">
                           <atomArray count="11 19 1 1 1" elementType="C H N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">194.18879999999996</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C11H19NOS/c1-2-3-4-5-6-7-9-12-11(13)8-10-14-12/h8,10H,2-7,9H2,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,10,8,6,4,5,7,13,9,14,12,3,2,1/CRV:8.3,10.3,11.3,13.1/rA:33nSO1NCCCCCCCCC3C3C3HHHHHHHHHHHHHHHHHHH/rB:;s1;;s4;s4;s5;s6;s3s7;s8;s10;s2s3;s12;s1s13;s4;s4;s5;s5;s6;s6;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s11;s13;s14;/rC:-1.6549,.6706,1.1793;-1.71,.2634,-2.5638;-1.7695,-.1341,-.3076;1.955,-2.3178,-.1314;.6128,-2.0498,-.8139;2.4238,-1.1734,.7691;-.5736,-2.2599,.1235;2.9517,.0269,-.0115;-1.8579,-1.5834,-.3362;3.3669,1.2115,.8575;2.199,1.9314,1.5183;-1.6676,.6769,-1.4121;-1.5084,2.0528,-.962;-1.4821,2.1731,.3735;2.7223,-2.5083,-.888;1.8783,-3.2396,.4538;.4967,-2.7055,-1.6809;.6074,-1.0321,-1.2132;3.2186,-1.5359,1.4284;1.607,-.867,1.4303;-.3301,-1.9128,1.1329;-.7768,-3.3292,.223;2.203,.3681,-.7342;3.8123,-.3006,-.6036;-2.6988,-1.8976,.2849;-2.1014,-1.8606,-1.3614;4.0741,.8751,1.6225;3.914,1.9275,.2382;1.6374,1.2809,2.1898;2.543,2.7837,2.107;1.5,2.3107,.7699;-1.4159,2.8759,-1.6544;-1.3747,3.0766,.9557;</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="-1.65487"
                        y3="0.670642"
                        z3="1.179281"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.709988"
                        y3="0.263393"
                        z3="-2.563798"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-1.769501"
                        y3="-0.134119"
                        z3="-0.307615"/>
                  <atom elementType="C"
                        id="a4"
                        x3="1.95499"
                        y3="-2.317789"
                        z3="-0.131437"/>
                  <atom elementType="C"
                        id="a5"
                        x3="0.612798"
                        y3="-2.049827"
                        z3="-0.813908"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.423841"
                        y3="-1.173413"
                        z3="0.769097"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.573558"
                        y3="-2.259937"
                        z3="0.123471"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.951697"
                        y3="0.0269"
                        z3="-0.011505"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.85794"
                        y3="-1.583395"
                        z3="-0.336196"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.366922"
                        y3="1.211496"
                        z3="0.857542"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.199041"
                        y3="1.931407"
                        z3="1.518339"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.667595"
                        y3="0.676885"
                        z3="-1.412093"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.508414"
                        y3="2.052814"
                        z3="-0.961982"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.482074"
                        y3="2.173055"
                        z3="0.373475"/>
                  <atom elementType="H"
                        id="a15"
                        x3="2.72226"
                        y3="-2.508348"
                        z3="-0.887972"/>
                  <atom elementType="H"
                        id="a16"
                        x3="1.878301"
                        y3="-3.239557"
                        z3="0.453837"/>
                  <atom elementType="H"
                        id="a17"
                        x3="0.496711"
                        y3="-2.705533"
                        z3="-1.680919"/>
                  <atom elementType="H"
                        id="a18"
                        x3="0.607412"
                        y3="-1.032059"
                        z3="-1.213201"/>
                  <atom elementType="H"
                        id="a19"
                        x3="3.218553"
                        y3="-1.535869"
                        z3="1.428418"/>
                  <atom elementType="H"
                        id="a20"
                        x3="1.606952"
                        y3="-0.867032"
                        z3="1.430297"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-0.330104"
                        y3="-1.912766"
                        z3="1.132913"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-0.776846"
                        y3="-3.329228"
                        z3="0.22305"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.203041"
                        y3="0.368108"
                        z3="-0.73417"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.812263"
                        y3="-0.30062"
                        z3="-0.603644"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.698808"
                        y3="-1.897621"
                        z3="0.284942"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.10141"
                        y3="-1.86063"
                        z3="-1.361412"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.074091"
                        y3="0.87514"
                        z3="1.622524"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.914002"
                        y3="1.927505"
                        z3="0.238199"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.637407"
                        y3="1.28086"
                        z3="2.189797"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.543021"
                        y3="2.783675"
                        z3="2.10697"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.499985"
                        y3="2.310716"
                        z3="0.769917"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.415937"
                        y3="2.875884"
                        z3="-1.654439"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.374692"
                        y3="3.076595"
                        z3="0.955679"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a22" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
               </bondArray>
               <formula concise="C11H19NOS">
                  <atomArray count="11 19 1 1 1" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">194.18879999999996</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C11H19NOS/c1-2-3-4-5-6-7-9-12-11(13)8-10-14-12/h8,10H,2-7,9H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,10,8,6,4,5,7,13,9,14,12,3,2,1/CRV:8.3,10.3,11.3,13.1/rA:33nSO1NCCCCCCCCC3C3C3HHHHHHHHHHHHHHHHHHH/rB:;s1;;s4;s4;s5;s6;s3s7;s8;s10;s2s3;s12;s1s13;s4;s4;s5;s5;s6;s6;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s11;s13;s14;/rC:-1.6549,.6706,1.1793;-1.71,.2634,-2.5638;-1.7695,-.1341,-.3076;1.955,-2.3178,-.1314;.6128,-2.0498,-.8139;2.4238,-1.1734,.7691;-.5736,-2.2599,.1235;2.9517,.0269,-.0115;-1.8579,-1.5834,-.3362;3.3669,1.2115,.8575;2.199,1.9314,1.5183;-1.6676,.6769,-1.4121;-1.5084,2.0528,-.962;-1.4821,2.1731,.3735;2.7223,-2.5083,-.888;1.8783,-3.2396,.4538;.4967,-2.7055,-1.6809;.6074,-1.0321,-1.2132;3.2186,-1.5359,1.4284;1.607,-.867,1.4303;-.3301,-1.9128,1.1329;-.7768,-3.3292,.223;2.203,.3681,-.7342;3.8123,-.3006,-.6036;-2.6988,-1.8976,.2849;-2.1014,-1.8606,-1.3614;4.0741,.8751,1.6225;3.914,1.9275,.2382;1.6374,1.2809,2.1898;2.543,2.7837,2.107;1.5,2.3107,.7699;-1.4159,2.8759,-1.6544;-1.3747,3.0766,.9557;</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">1149</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1761.9803</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">869.5733</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">-958.86166734</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1065.56496732</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2024.42663466</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-3425.53832301</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1401.11168835</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02025885</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1914.37244887</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">955.51078153</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00350691</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">57.999877796534</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">57.999877796534</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">115.999755593068</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-75.346250297301</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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                            dictRef="cc:energy"
                            size="711"
                            units="nonsi:electronvolt">-2422.0651 -522.4487 -394.0981 -282.5876 -281.1006 -280.6332 -279.9435 -279.4386 -279.2217 -279.1759 -279.1747 -279.1194 -279.1015 -278.9673 -220.4831 -164.8593 -164.6869 -164.5715 -31.7107 -29.5898 -26.0676 -25.1550 -24.3634 -23.4074 -23.3128 -22.1011 -20.9118 -19.9504 -19.3480 -18.7183 -18.1067 -17.7949 -16.5063 -15.9301 -15.6144 -15.3122 -14.9003 -14.8011 -14.6712 -14.3968 -14.0572 -13.7965 -13.6658 -12.9889 -12.7645 -12.7024 -12.5574 -12.1882 -12.1198 -11.6667 -11.4714 -11.3211 -10.8498 -10.7816 -10.6532 -10.0583 -10.0095 -8.4733 0.9935 1.6703 3.2478 3.5319 3.7151 3.9039 4.0422 4.0575 4.2713 4.4647 4.8192 4.8885 5.0367 5.1809 5.4349 5.5967 5.6188 5.7262 5.8443 6.0013 6.2058 6.5239 6.6260 6.7126 6.9741 7.1212 7.3224 7.4397 7.7988 7.9089 8.1489 8.2425 8.3536 8.4395 8.5777 8.7718 8.9158 9.2676 9.3681 9.4527 9.6061 9.7909 9.8907 10.2035 10.2101 10.5215 10.6075 10.8616 11.0843 11.3018 11.3734 11.6438 11.8777 12.0366 12.3093 12.3589 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37.9597 38.2399 38.3885 38.6688 38.7391 38.8960 39.3643 39.7822 39.9512 40.0617 40.2991 40.5808 40.8111 40.9600 41.2185 41.4997 41.6717 41.8023 41.9410 42.1600 42.3634 42.5128 42.5599 42.7127 42.8879 43.0605 43.2147 43.3600 43.5237 43.6410 43.7510 44.0045 44.1849 44.5188 44.6585 44.9322 45.0300 45.1950 45.4521 45.5410 46.0691 46.1245 46.5479 46.7971 47.3301 47.3632 47.4756 47.6084 47.8860 48.2244 48.3948 48.7490 48.9350 49.0696 49.4053 49.5161 49.6519 49.8858 50.2952 50.7725 51.0127 51.3737 51.5539 51.9767 52.1978 52.2690 52.7129 53.1376 53.7038 54.5182 54.5546 55.0176 55.4675 56.2951 56.6206 56.8065 57.3306 57.5392 57.9294 58.7420 59.2376 59.5603 59.8839 60.2101 60.8246 61.0865 61.4006 61.4731 61.8271 61.9107 62.3078 62.3506 62.7609 63.2232 63.4515 64.3447 64.7316 64.9430 65.6667 66.2214 66.3748 66.7120 67.2132 68.1060 68.3795 69.0822 69.7094 70.2298 70.5386 70.8185 71.0161 71.1125 71.1777 71.5886 71.9582 72.1050 72.4632 72.7624 73.0545 73.1116 73.2951 73.4451 73.9446 74.2264 74.5320 74.8780 75.1361 75.4560 75.8917 76.0409 76.2568 76.4657 76.6743 77.1492 77.3367 77.5936 77.9262 78.4631 78.7885 79.2011 79.5913 79.8530 80.4404 80.5421 80.8475 81.0932 81.1984 81.3930 81.5570 81.9099 82.1548 82.3530 82.5420 82.7216 83.0307 83.0836 83.3520 83.6672 84.0917 84.2722 84.5626 84.8947 85.1428 85.4123 85.5350 85.8400 85.9456 86.1731 86.4738 86.5927 86.7682 87.2020 87.2814 87.5332 87.7357 87.9093 88.0503 88.2465 88.3518 88.4956 88.5955 89.2107 89.3197 89.4094 89.4316 89.6880 89.8254 90.0254 90.0459 90.1274 90.2710 90.4957 90.6372 90.8435 91.0165 91.0546 91.3350 91.3886 91.6269 91.9538 92.4006 92.6106 92.7726 92.9107 93.3769 93.4451 93.7122 93.9670 94.3708 94.4103 94.6835 94.8670 95.2810 95.4857 95.7130 95.9795 96.2522 97.1670 97.1992 97.2656 97.5580 97.6592 98.1180 98.3959 98.4957 98.8550 99.4302 99.7674 100.0011 100.3032 100.7904 100.9498 101.1731 101.3305 101.5129 101.5357 101.9668 102.0747 102.3394 102.5640 102.8656 103.2324 103.4314 103.7153 103.9743 104.1449 104.1993 104.5247 104.5779 104.7104 104.9588 105.0894 105.2779 105.9496 106.2944 106.5835 107.0281 107.3410 107.4932 107.7136 108.0615 108.3178 108.4169 108.6561 108.7293 109.1790 109.2085 109.3941 109.7131 109.8279 109.9522 110.1896 110.7404 111.0358 111.0605 111.2291 111.4095 111.5384 112.1500 112.3752 112.5424 112.9769 113.2470 113.6830 113.7281 114.2174 114.2837 114.3909 114.6850 114.7937 114.8806 115.0504 115.3208 115.4401 115.5141 115.9146 116.0061 116.0708 116.1624 116.6519 116.7866 117.0142 117.2960 117.6553 117.8374 117.9560 118.2517 118.5263 118.7947 118.8360 119.3972 119.7235 119.9283 120.2065 120.3946 120.4563 121.0846 121.3322 121.5536 121.8135 121.8796 122.2116 122.5226 122.6806 122.7821 122.9049 123.3994 123.6756 123.7595 124.1054 124.6165 124.8763 125.1521 125.6093 126.2374 126.7455 126.9804 127.4224 127.5764 127.9782 128.0118 128.7271 129.3107 129.4814 129.8261 130.0804 130.3456 130.6052 131.1151 131.6319 131.7065 131.9091 132.4022 132.5973 133.2447 133.4544 133.6457 134.4653 134.7532 134.8153 135.4680 135.7679 136.0224 136.1612 136.4497 136.5498 136.8725 136.9570 137.2908 137.5253 137.9857 138.5460 138.7431 139.1443 139.5577 139.7449 140.2508 140.3876 140.9600 141.2328 141.4959 141.6241 141.7606 142.1263 142.6824 143.1292 143.3626 143.9696 144.4321 144.7540 145.3211 145.5447 145.6919 146.2686 146.6565 147.0052 147.6699 148.5414 148.7843 148.9247 149.4056 149.7874 150.0817 150.4374 150.7117 151.3571 151.5595 151.8455 152.0816 152.6597 152.8762 152.9967 153.4145 153.7000 153.8381 154.0993 154.1782 154.3356 154.7603 154.9311 155.4062 155.5460 155.9814 156.3938 156.9180 157.0714 157.6815 158.0121 158.6552 159.0171 159.2249 159.4493 159.7844 160.0662 160.3131 160.7454 161.4568 162.1164 162.6732 162.8777 165.3975 167.6623 171.0614 177.1811 177.3635 182.5279 186.9426 187.7923 188.9193 189.1908 190.5306 193.6654 195.7704 197.9755 207.1230 245.9809 260.3862 260.7161 553.1276 619.2481 637.3381 638.3049 638.9404 639.5643 639.8917 640.2783 642.1618 643.3283 643.9019 646.9717 896.2853 1199.8906</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">0.113567 -0.545404 -0.055962 -0.148731 -0.126837 -0.123564 -0.147478 -0.122667 -0.083861 -0.103552 -0.274134 0.290280 -0.249326 -0.083892 0.074311 0.077458 0.090656 0.060737 0.078249 0.054055 0.073210 0.089507 0.061606 0.072099 0.129774 0.100016 0.052885 0.069941 0.068533 0.097696 0.073485 0.158087 0.179258</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">15.8864 8.5454 7.0560 6.1487 6.1268 6.1236 6.1475 6.1227 6.0839 6.1036 6.2741 5.7097 6.2493 6.0839 0.9257 0.9225 0.9093 0.9393 0.9218 0.9459 0.9268 0.9105 0.9384 0.9279 0.8702 0.9000 0.9471 0.9301 0.9315 0.9023 0.9265 0.8419 0.8207</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">0.1136 -0.5454 -0.0560 -0.1487 -0.1268 -0.1236 -0.1475 -0.1227 -0.0839 -0.1036 -0.2741 0.2903 -0.2493 -0.0839 0.0743 0.0775 0.0907 0.0607 0.0782 0.0541 0.0732 0.0895 0.0616 0.0721 0.1298 0.1000 0.0529 0.0699 0.0685 0.0977 0.0735 0.1581 0.1793</array>
                     <array dataType="xsd:double" dictRef="o:va" size="33">2.5476 1.9641 3.0716 3.9161 3.8444 3.8647 3.8715 3.8640 3.8290 3.8972 3.9328 4.2253 3.8958 3.9864 1.0075 1.0054 1.0103 1.0153 1.0120 1.0086 1.0055 1.0182 1.0090 1.0118 1.0006 1.0277 1.0084 1.0053 1.0039 1.0068 1.0007 0.9994 0.9818</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="33">2.5476 1.9641 3.0716 3.9161 3.8444 3.8647 3.8715 3.8640 3.8290 3.8972 3.9328 4.2253 3.8958 3.9864 1.0075 1.0054 1.0103 1.0153 1.0120 1.0086 1.0055 1.0182 1.0090 1.0118 1.0006 1.0277 1.0084 1.0053 1.0039 1.0068 1.0007 0.9994 0.9818</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="33">-0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="33">1.0009 1.2411 1.8182 0.8615 1.1850 0.9240 0.9323 1.0086 1.0076 0.8975 0.9970 1.0123 0.9152 0.9982 1.0112 0.9335 1.0292 0.9925 0.9399 1.0154 1.0008 1.0007 0.9856 0.9383 1.0063 1.0064 0.9910 0.9993 0.9911 1.1162 1.7242 0.9715 0.9376</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="33">0 2 0 13 1 11 2 8 2 11 3 4 3 5 3 14 3 15 4 6 4 16 4 17 5 7 5 18 5 19 6 8 6 20 6 21 7 9 7 22 7 23 8 24 8 25 9 10 9 26 9 27 10 28 10 29 10 30 11 12 12 13 12 31 13 32</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.015834018</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-958.877501361867</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">20.73362 -20.50581 0.22781 -5.55095 5.75958 0.20863 4.59393 -2.52666 2.06727</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.09022</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.31291</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
