<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">4.2.1</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="33">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="33">S O N C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="33">1 2 3 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="-2.731883"
                        y3="0.154511"
                        z3="-1.254569"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.940654"
                        y3="0.5324"
                        z3="2.039033"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-1.948756"
                        y3="-0.334814"
                        z3="0.168191"/>
                  <atom elementType="C"
                        id="a4"
                        x3="1.510961"
                        y3="-1.611586"
                        z3="0.524983"/>
                  <atom elementType="C"
                        id="a5"
                        x3="0.65528"
                        y3="-1.549036"
                        z3="-0.735357"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.821442"
                        y3="-0.834919"
                        z3="0.421356"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.663762"
                        y3="-2.30656"
                        z3="-0.634446"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.633067"
                        y3="0.67482"
                        z3="0.29357"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.652732"
                        y3="-1.741285"
                        z3="0.379405"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.920396"
                        y3="1.476907"
                        z3="0.462986"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.967825"
                        y3="1.20203"
                        z3="-0.606497"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.527354"
                        y3="0.692851"
                        z3="0.975879"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.904914"
                        y3="1.954871"
                        z3="0.354657"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.541828"
                        y3="1.79933"
                        z3="-0.815426"/>
                  <atom elementType="H"
                        id="a15"
                        x3="1.733468"
                        y3="-2.660956"
                        z3="0.746271"/>
                  <atom elementType="H"
                        id="a16"
                        x3="0.950199"
                        y3="-1.231099"
                        z3="1.383132"/>
                  <atom elementType="H"
                        id="a17"
                        x3="1.225658"
                        y3="-1.966805"
                        z3="-1.570874"/>
                  <atom elementType="H"
                        id="a18"
                        x3="0.454592"
                        y3="-0.508647"
                        z3="-1.008341"/>
                  <atom elementType="H"
                        id="a19"
                        x3="3.404247"
                        y3="-1.217768"
                        z3="-0.422754"/>
                  <atom elementType="H"
                        id="a20"
                        x3="3.417616"
                        y3="-1.039423"
                        z3="1.317204"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-0.478879"
                        y3="-3.348278"
                        z3="-0.355948"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-1.137051"
                        y3="-2.343454"
                        z3="-1.620311"/>
                  <atom elementType="H"
                        id="a23"
                        x3="1.906782"
                        y3="1.002768"
                        z3="1.045002"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.190805"
                        y3="0.919439"
                        z3="-0.677684"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.270567"
                        y3="-1.823745"
                        z3="1.3955"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.584848"
                        y3="-2.309401"
                        z3="0.348415"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.675362"
                        y3="2.542917"
                        z3="0.454209"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.346201"
                        y3="1.274624"
                        z3="1.451211"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.84166"
                        y3="1.842916"
                        z3="-0.47682"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.3208"
                        y3="0.169827"
                        z3="-0.582082"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.57106"
                        y3="1.389671"
                        z3="-1.606926"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.682778"
                        y3="2.907632"
                        z3="0.810542"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.926948"
                        y3="2.570861"
                        z3="-1.465865"/>
               </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 a18" order="S"/>
                  <bond atomRefs2="a5 a7" 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 a21" order="S"/>
                  <bond atomRefs2="a7 a22" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a9 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 a29" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
               </bondArray>
               <formula concise="C11H19NOS">
                  <atomArray count="11 19 1 1 1" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">194.18879999999996</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C11H19NOS/c1-2-3-4-5-6-7-9-12-11(13)8-10-14-12/h8,10H,2-7,9H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,10,8,6,4,5,7,13,9,14,12,3,2,1/CRV:8.3,10.3,11.3,13.1/rA:33nSO1NCCCCCCCCC3C3C3HHHHHHHHHHHHHHHHHHH/rB:;s1;;s4;s4;s5;s6;s3s7;s8;s10;s2s3;s12;s1s13;s4;s4;s5;s5;s6;s6;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s11;s13;s14;/rC:-2.7319,.1545,-1.2546;-.9407,.5324,2.039;-1.9488,-.3348,.1682;1.511,-1.6116,.525;.6553,-1.549,-.7354;2.8214,-.8349,.4214;-.6638,-2.3066,-.6344;2.6331,.6748,.2936;-1.6527,-1.7413,.3794;3.9204,1.4769,.463;4.9678,1.202,-.6065;-1.5274,.6929,.9759;-1.9049,1.9549,.3547;-2.5418,1.7993,-.8154;1.7335,-2.661,.7463;.9502,-1.2311,1.3831;1.2257,-1.9668,-1.5709;.4546,-.5086,-1.0083;3.4042,-1.2178,-.4228;3.4176,-1.0394,1.3172;-.4789,-3.3483,-.3559;-1.1371,-2.3435,-1.6203;1.9068,1.0028,1.045;2.1908,.9194,-.6777;-1.2706,-1.8237,1.3955;-2.5848,-2.3094,.3484;3.6754,2.5429,.4542;4.3462,1.2746,1.4512;5.8417,1.8429,-.4768;5.3208,.1698,-.5821;4.5711,1.3897,-1.6069;-1.6828,2.9076,.8105;-2.9269,2.5709,-1.4659;</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">1041.4778648803 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVNR</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">LIBINT</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">4.485e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.164 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.120 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.286 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="S"
                                 id="a1"
                                 x3="-2.7318831"
                                 y3="0.15451094"
                                 z3="-1.25456906">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.94065446"
                                 y3="0.53240014"
                                 z3="2.0390333">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="-1.94875583"
                                 y3="-0.3348138"
                                 z3="0.16819148">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="1.51096058"
                                 y3="-1.6115859"
                                 z3="0.52498255">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="0.65527973"
                                 y3="-1.54903554"
                                 z3="-0.73535671">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.8214424"
                                 y3="-0.83491874"
                                 z3="0.42135553">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-0.66376167"
                                 y3="-2.30656043"
                                 z3="-0.63444559">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.6330669"
                                 y3="0.67482034"
                                 z3="0.29356982">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.65273154"
                                 y3="-1.74128455"
                                 z3="0.37940519">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.92039641"
                                 y3="1.4769067"
                                 z3="0.46298571">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="4.96782468"
                                 y3="1.20203016"
                                 z3="-0.60649675">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.52735386"
                                 y3="0.69285128"
                                 z3="0.97587933">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.90491443"
                                 y3="1.95487135"
                                 z3="0.35465671">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.54182845"
                                 y3="1.79932992"
                                 z3="-0.81542571">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a15"
                                 x3="1.73346849"
                                 y3="-2.6609563"
                                 z3="0.74627078">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a16"
                                 x3="0.95019852"
                                 y3="-1.23109941"
                                 z3="1.38313204">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="1.22565764"
                                 y3="-1.96680512"
                                 z3="-1.57087421">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="0.45459244"
                                 y3="-0.50864696"
                                 z3="-1.00834064">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="3.40424701"
                                 y3="-1.21776762"
                                 z3="-0.42275366">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="3.41761592"
                                 y3="-1.03942261"
                                 z3="1.31720426">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-0.47887933"
                                 y3="-3.3482782"
                                 z3="-0.35594813">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-1.13705098"
                                 y3="-2.34345448"
                                 z3="-1.62031121">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="1.90678157"
                                 y3="1.00276764"
                                 z3="1.04500151">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="2.19080536"
                                 y3="0.91943913"
                                 z3="-0.67768381">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-1.2705665"
                                 y3="-1.82374502"
                                 z3="1.39550026">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.58484839"
                                 y3="-2.30940115"
                                 z3="0.34841526">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.67536199"
                                 y3="2.54291705"
                                 z3="0.45420911">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="4.34620063"
                                 y3="1.27462424"
                                 z3="1.45121089">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="5.84165989"
                                 y3="1.84291595"
                                 z3="-0.47681975">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="5.32079979"
                                 y3="0.16982681"
                                 z3="-0.58208184">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.57106"
                                 y3="1.38967081"
                                 z3="-1.60692568">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.68277807"
                                 y3="2.90763155"
                                 z3="0.81054155">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.92694846"
                                 y3="2.57086081"
                                 z3="-1.46586457">
                              <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 a18" order="S"/>
                           <bond atomRefs2="a5 a7" 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 a21" order="S"/>
                           <bond atomRefs2="a7 a22" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a24" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a23" order="S"/>
                           <bond atomRefs2="a9 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 a29" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a13 a32" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a14 a33" order="S"/>
                        </bondArray>
                        <formula concise="C11H19NOS">
                           <atomArray count="11 19 1 1 1" elementType="C H N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">194.18879999999996</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C11H19NOS/c1-2-3-4-5-6-7-9-12-11(13)8-10-14-12/h8,10H,2-7,9H2,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,10,8,6,4,5,7,13,9,14,12,3,2,1/CRV:8.3,10.3,11.3,13.1/rA:33nSO1NCCCCCCCCC3C3C3HHHHHHHHHHHHHHHHHHH/rB:;s1;;s4;s4;s5;s6;s3s7;s8;s10;s2s3;s12;s1s13;s4;s4;s5;s5;s6;s6;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s11;s13;s14;/rC:-2.7319,.1545,-1.2546;-.9407,.5324,2.039;-1.9488,-.3348,.1682;1.511,-1.6116,.525;.6553,-1.549,-.7354;2.8214,-.8349,.4214;-.6638,-2.3066,-.6344;2.6331,.6748,.2936;-1.6527,-1.7413,.3794;3.9204,1.4769,.463;4.9678,1.202,-.6065;-1.5274,.6929,.9759;-1.9049,1.9549,.3547;-2.5418,1.7993,-.8154;1.7335,-2.661,.7463;.9502,-1.2311,1.3831;1.2257,-1.9668,-1.5709;.4546,-.5086,-1.0083;3.4042,-1.2178,-.4228;3.4176,-1.0394,1.3172;-.4789,-3.3483,-.3559;-1.1371,-2.3435,-1.6203;1.9068,1.0028,1.045;2.1908,.9194,-.6777;-1.2706,-1.8237,1.3955;-2.5848,-2.3094,.3484;3.6754,2.5429,.4542;4.3462,1.2746,1.4512;5.8417,1.8429,-.4768;5.3208,.1698,-.5821;4.5711,1.3897,-1.6069;-1.6828,2.9076,.8105;-2.9269,2.5709,-1.4659;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="4">def2/J RIJCOSX GRIDX6 NOFINALGRIDX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">grid4 nofinalgrid</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 8</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="-2.731883"
                        y3="0.154511"
                        z3="-1.254569"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.940654"
                        y3="0.5324"
                        z3="2.039033"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-1.948756"
                        y3="-0.334814"
                        z3="0.168191"/>
                  <atom elementType="C"
                        id="a4"
                        x3="1.510961"
                        y3="-1.611586"
                        z3="0.524983"/>
                  <atom elementType="C"
                        id="a5"
                        x3="0.65528"
                        y3="-1.549036"
                        z3="-0.735357"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.821442"
                        y3="-0.834919"
                        z3="0.421356"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.663762"
                        y3="-2.30656"
                        z3="-0.634446"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.633067"
                        y3="0.67482"
                        z3="0.29357"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.652732"
                        y3="-1.741285"
                        z3="0.379405"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.920396"
                        y3="1.476907"
                        z3="0.462986"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.967825"
                        y3="1.20203"
                        z3="-0.606497"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.527354"
                        y3="0.692851"
                        z3="0.975879"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.904914"
                        y3="1.954871"
                        z3="0.354657"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.541828"
                        y3="1.79933"
                        z3="-0.815426"/>
                  <atom elementType="H"
                        id="a15"
                        x3="1.733468"
                        y3="-2.660956"
                        z3="0.746271"/>
                  <atom elementType="H"
                        id="a16"
                        x3="0.950199"
                        y3="-1.231099"
                        z3="1.383132"/>
                  <atom elementType="H"
                        id="a17"
                        x3="1.225658"
                        y3="-1.966805"
                        z3="-1.570874"/>
                  <atom elementType="H"
                        id="a18"
                        x3="0.454592"
                        y3="-0.508647"
                        z3="-1.008341"/>
                  <atom elementType="H"
                        id="a19"
                        x3="3.404247"
                        y3="-1.217768"
                        z3="-0.422754"/>
                  <atom elementType="H"
                        id="a20"
                        x3="3.417616"
                        y3="-1.039423"
                        z3="1.317204"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-0.478879"
                        y3="-3.348278"
                        z3="-0.355948"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-1.137051"
                        y3="-2.343454"
                        z3="-1.620311"/>
                  <atom elementType="H"
                        id="a23"
                        x3="1.906782"
                        y3="1.002768"
                        z3="1.045002"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.190805"
                        y3="0.919439"
                        z3="-0.677684"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.270567"
                        y3="-1.823745"
                        z3="1.3955"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.584848"
                        y3="-2.309401"
                        z3="0.348415"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.675362"
                        y3="2.542917"
                        z3="0.454209"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.346201"
                        y3="1.274624"
                        z3="1.451211"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.84166"
                        y3="1.842916"
                        z3="-0.47682"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.3208"
                        y3="0.169827"
                        z3="-0.582082"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.57106"
                        y3="1.389671"
                        z3="-1.606926"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.682778"
                        y3="2.907632"
                        z3="0.810542"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.926948"
                        y3="2.570861"
                        z3="-1.465865"/>
               </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 a18" order="S"/>
                  <bond atomRefs2="a5 a7" 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 a21" order="S"/>
                  <bond atomRefs2="a7 a22" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a9 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 a29" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
               </bondArray>
               <formula concise="C11H19NOS">
                  <atomArray count="11 19 1 1 1" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">194.18879999999996</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C11H19NOS/c1-2-3-4-5-6-7-9-12-11(13)8-10-14-12/h8,10H,2-7,9H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,10,8,6,4,5,7,13,9,14,12,3,2,1/CRV:8.3,10.3,11.3,13.1/rA:33nSO1NCCCCCCCCC3C3C3HHHHHHHHHHHHHHHHHHH/rB:;s1;;s4;s4;s5;s6;s3s7;s8;s10;s2s3;s12;s1s13;s4;s4;s5;s5;s6;s6;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s11;s13;s14;/rC:-2.7319,.1545,-1.2546;-.9407,.5324,2.039;-1.9488,-.3348,.1682;1.511,-1.6116,.525;.6553,-1.549,-.7354;2.8214,-.8349,.4214;-.6638,-2.3066,-.6344;2.6331,.6748,.2936;-1.6527,-1.7413,.3794;3.9204,1.4769,.463;4.9678,1.202,-.6065;-1.5274,.6929,.9759;-1.9049,1.9549,.3547;-2.5418,1.7993,-.8154;1.7335,-2.661,.7463;.9502,-1.2311,1.3831;1.2257,-1.9668,-1.5709;.4546,-.5086,-1.0083;3.4042,-1.2178,-.4228;3.4176,-1.0394,1.3172;-.4789,-3.3483,-.3559;-1.1371,-2.3435,-1.6203;1.9068,1.0028,1.045;2.1908,.9194,-.6777;-1.2706,-1.8237,1.3955;-2.5848,-2.3094,.3484;3.6754,2.5429,.4542;4.3462,1.2746,1.4512;5.8417,1.8429,-.4768;5.3208,.1698,-.5821;4.5711,1.3897,-1.6069;-1.6828,2.9076,.8105;-2.9269,2.5709,-1.4659;</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">1297</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1755.9177</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">906.7939</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-958.86291660</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1041.47786488</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2000.34078148</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-3377.80210946</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1377.46132798</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.01883600</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1914.37171602</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">955.50879942</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00351029</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">58.000299316302</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">58.000299316302</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">116.000598632605</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-75.345813579697</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">-2422.0748 -522.4393 -394.1004 -282.5780 -281.1014 -280.6189 -279.9432 -279.4603 -279.2209 -279.1344 -279.0768 -279.0695 -279.0429 -278.9436 -220.4931 -164.8688 -164.6965 -164.5823 -31.6892 -29.5844 -26.0696 -25.0976 -24.3666 -23.4008 -23.2873 -22.0627 -21.0090 -19.8434 -19.2734 -18.8448 -18.0812 -17.5997 -16.4626 -16.1275 -15.5086 -15.2510 -14.9085 -14.7333 -14.4657 -14.4135 -14.1621 -14.0017 -13.4311 -12.9815 -12.7641 -12.6864 -12.5513 -12.1865 -12.0966 -11.6621 -11.4504 -11.2620 -10.8532 -10.6608 -10.5915 -10.0814 -9.9802 -8.4853 1.0130 1.6704 3.3809 3.5936 3.7428 3.8568 4.0264 4.2044 4.3753 4.5751 4.6810 4.7774 5.0877 5.1470 5.4676 5.5175 5.6096 5.9014 6.0023 6.0420 6.2531 6.4156 6.6654 6.7345 7.0184 7.2363 7.3172 7.5413 7.5667 7.8678 7.9342 8.0140 8.1798 8.3485 8.3918 8.7339 8.8189 8.9347 9.2462 9.3730 9.4832 9.5108 9.7201 9.9307 10.1214 10.2880 10.7054 10.8218 11.1041 11.2272 11.3692 11.3983 11.9207 12.0169 12.2842 12.6222 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37.8547 38.1935 38.2307 38.6779 39.0281 39.0945 39.1936 39.2701 39.7428 40.0574 40.3759 40.4374 40.5660 40.7544 40.9383 41.1147 41.4308 41.7449 41.8467 42.1378 42.3222 42.5122 42.6320 42.7269 42.9237 43.0468 43.3314 43.3831 43.5267 43.7338 43.8917 44.1092 44.2746 44.4558 44.6396 44.7385 44.9751 45.1201 45.4427 45.5100 45.7823 46.0002 46.2043 46.4149 46.9364 47.0597 47.1793 47.3630 47.8444 48.0251 48.1232 48.2887 48.6490 49.0804 49.3415 49.5055 49.7349 49.9899 50.0954 50.3630 50.7666 51.1843 51.4433 51.7125 51.9543 52.1250 52.3722 52.9756 53.5113 54.0625 54.4488 54.9402 55.4184 55.7054 56.5625 56.6837 57.4142 57.9543 58.2787 58.7843 59.0469 59.7032 59.9658 60.2143 60.3637 60.9429 61.1626 61.3102 61.8831 61.9870 62.3143 62.3782 62.9795 63.0824 63.2636 64.0683 64.5970 64.9986 65.5902 65.7342 65.9508 67.1488 68.0463 68.2134 68.5215 69.0707 69.4155 69.8715 70.4924 70.8722 71.0239 71.2652 71.7346 71.8097 72.1110 72.5576 72.6512 72.7263 72.9309 73.2108 73.5457 73.7735 74.1427 74.1547 74.5606 74.9570 75.3654 75.5233 75.7856 76.0323 76.3468 76.4940 76.6084 76.9471 77.1988 77.7861 78.0470 78.9688 79.2971 79.4924 79.6744 80.1016 80.1149 80.4480 80.5404 80.9060 80.9869 81.5730 81.7469 81.9414 82.0919 82.4923 82.5110 82.6894 83.1629 83.3260 83.4943 83.7894 84.3105 84.5753 84.7423 85.0900 85.3504 85.4397 85.8594 86.0986 86.3175 86.6296 86.7321 86.9731 87.1477 87.3603 87.3912 87.5072 87.7665 87.8165 87.9900 88.3012 88.4182 88.4826 88.6380 88.7100 88.9867 89.1427 89.4268 89.6689 89.8269 89.8800 90.0078 90.1380 90.3652 90.5190 90.6464 90.8492 90.9846 91.2251 91.6011 91.6213 91.7814 92.2267 92.2432 92.4542 92.6605 92.8464 93.2988 93.4731 93.5941 93.9146 93.9505 94.4405 94.7708 95.0852 95.2601 95.3522 95.8075 96.0132 96.3521 96.5181 96.9215 97.1564 97.3638 97.6158 97.7229 98.0822 98.4796 98.7614 99.4998 99.9319 100.0474 100.2715 100.6078 100.7513 100.8103 101.4194 101.7212 101.7900 101.9860 102.0700 102.3328 102.8313 103.0335 103.2772 103.4578 103.7351 103.8551 103.9275 104.3877 104.5801 104.7344 105.0056 105.2612 105.5614 105.8132 105.8703 106.1124 106.7282 107.0187 107.2566 107.6921 107.8564 108.1550 108.3555 108.4164 108.6394 108.7432 109.0574 109.0911 109.5475 109.8372 110.0520 110.2057 110.6101 110.7952 111.0084 111.0309 111.3180 111.5826 111.8064 112.1765 112.4745 112.6014 112.9552 113.2071 113.3667 113.6221 113.8989 114.1476 114.2144 114.3898 114.6496 114.8830 114.9325 115.3219 115.3958 115.4866 115.8734 116.1010 116.2809 116.4466 116.6980 116.9787 117.2922 117.3829 117.5582 117.7250 118.0587 118.2790 118.3986 118.8633 118.9728 119.2708 119.5849 119.8276 119.9253 120.6142 120.7556 120.8308 121.0477 121.4613 121.6546 121.9832 122.1282 122.4093 122.6194 122.7845 123.1466 123.3855 123.6846 123.9506 124.3102 124.6992 125.2479 125.6461 126.1381 126.5426 126.7943 127.3391 127.5296 127.8900 128.5397 128.5509 128.7052 129.2511 129.6608 129.7777 130.1423 130.2383 130.4529 130.7879 131.0683 131.4383 131.5817 131.7852 132.1477 133.0615 133.3365 133.6426 133.9509 134.5628 134.7398 135.2059 135.5871 135.9691 136.0888 136.2494 136.5090 137.0832 137.2488 137.5933 138.0906 138.3759 138.6016 139.0591 139.1421 139.4596 139.9767 140.1011 140.5358 140.8000 140.9703 141.3619 141.7776 141.9218 142.6108 142.9755 143.2760 143.7259 144.1044 144.6860 145.4518 145.5639 145.9506 146.0128 146.5692 146.8543 147.0667 147.9568 148.4484 148.7466 149.0641 149.1597 149.5815 149.9693 150.3768 151.1962 151.4815 151.8262 152.1554 152.5290 152.6084 152.8649 153.2304 153.4756 153.5856 153.9515 154.2637 154.5689 154.8006 154.9931 155.4628 155.5987 155.8175 156.2435 156.8886 157.0721 157.5509 157.9088 158.2212 158.5117 158.8174 159.2533 159.3064 159.6327 159.8246 160.3964 160.5316 160.7225 161.9944 162.5311 162.9167 165.1862 167.7318 171.0789 177.3553 177.6432 182.7121 186.6734 187.3741 189.2465 189.9683 190.1562 193.5917 196.1013 198.2460 207.1563 245.0648 260.3035 260.5167 552.7901 618.1566 637.1900 638.4602 638.9247 639.9731 640.7085 641.5629 642.2482 643.6168 644.2867 646.8102 896.1863 1200.8101</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">0.113298 -0.537914 -0.063982 -0.133405 -0.101461 -0.143463 -0.158315 -0.099277 -0.105372 -0.119701 -0.274396 0.298623 -0.264025 -0.060369 0.075771 0.063982 0.084750 0.054542 0.062771 0.073105 0.079591 0.088806 0.062582 0.058164 0.108569 0.133420 0.068141 0.055122 0.091743 0.078701 0.078785 0.158930 0.172284</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">15.8867 8.5379 7.0640 6.1334 6.1015 6.1435 6.1583 6.0993 6.1054 6.1197 6.2744 5.7014 6.2640 6.0604 0.9242 0.9360 0.9153 0.9455 0.9372 0.9269 0.9204 0.9112 0.9374 0.9418 0.8914 0.8666 0.9319 0.9449 0.9083 0.9213 0.9212 0.8411 0.8277</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">0.1133 -0.5379 -0.0640 -0.1334 -0.1015 -0.1435 -0.1583 -0.0993 -0.1054 -0.1197 -0.2744 0.2986 -0.2640 -0.0604 0.0758 0.0640 0.0847 0.0545 0.0628 0.0731 0.0796 0.0888 0.0626 0.0582 0.1086 0.1334 0.0681 0.0551 0.0917 0.0787 0.0788 0.1589 0.1723</array>
                     <array dataType="xsd:double" dictRef="o:va" size="33">2.5558 1.9724 3.0757 3.8719 3.8379 3.9024 3.9092 3.8483 3.8056 3.9135 3.9248 4.2010 3.9226 3.9891 1.0122 1.0318 1.0118 1.0147 1.0068 1.0080 1.0196 1.0061 1.0272 1.0074 1.0183 1.0016 1.0064 1.0088 1.0046 0.9995 1.0006 0.9994 0.9853</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="33">2.5558 1.9724 3.0757 3.8719 3.8379 3.9024 3.9092 3.8483 3.8056 3.9135 3.9248 4.2010 3.9226 3.9891 1.0122 1.0318 1.0118 1.0147 1.0068 1.0080 1.0196 1.0061 1.0272 1.0074 1.0183 1.0016 1.0064 1.0088 1.0046 0.9995 1.0006 0.9994 0.9853</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">1.0080 1.2512 1.8075 0.8550 1.1782 0.9156 0.9506 1.0051 1.0088 0.9290 0.9986 1.0045 0.9226 1.0071 1.0025 0.9185 1.0046 1.0225 0.9519 0.9997 0.9988 0.9909 0.9965 0.9306 1.0105 1.0121 0.9981 0.9937 0.9922 1.1180 1.7337 0.9699 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">-0.014660691</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-958.877577293149</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">27.39110 -28.27082 -0.87972 -3.75840 3.59706 -0.16134 -0.83179 -1.01812 -1.84991</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.05478</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.22283</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
