<?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="-3.237873"
                        y3="-0.548693"
                        z3="0.3788"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.819845"
                        y3="1.969917"
                        z3="-1.035539"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-1.809674"
                        y3="0.355629"
                        z3="0.259689"/>
                  <atom elementType="C"
                        id="a4"
                        x3="1.470928"
                        y3="-0.896043"
                        z3="-0.747336"/>
                  <atom elementType="C"
                        id="a5"
                        x3="0.347638"
                        y3="-1.738024"
                        z3="-0.146009"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.712557"
                        y3="-0.778361"
                        z3="0.128811"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.180752"
                        y3="-1.267598"
                        z3="1.20493"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.841276"
                        y3="-0.018201"
                        z3="-0.558528"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.739884"
                        y3="0.148922"
                        z3="1.219827"/>
                  <atom elementType="C"
                        id="a10"
                        x3="5.125422"
                        y3="0.081472"
                        z3="0.260057"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.979276"
                        y3="0.868612"
                        z3="1.5548"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.768362"
                        y3="1.232026"
                        z3="-0.796678"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.014678"
                        y3="1.119079"
                        z3="-1.540673"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.862398"
                        y3="0.219901"
                        z3="-1.019418"/>
                  <atom elementType="H"
                        id="a15"
                        x3="1.103804"
                        y3="0.105457"
                        z3="-0.991505"/>
                  <atom elementType="H"
                        id="a16"
                        x3="1.752526"
                        y3="-1.345574"
                        z3="-1.705084"/>
                  <atom elementType="H"
                        id="a17"
                        x3="0.697683"
                        y3="-2.768219"
                        z3="-0.029596"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-0.479025"
                        y3="-1.788106"
                        z3="-0.861361"/>
                  <atom elementType="H"
                        id="a19"
                        x3="3.063153"
                        y3="-1.78011"
                        z3="0.404087"/>
                  <atom elementType="H"
                        id="a20"
                        x3="2.455818"
                        y3="-0.278688"
                        z3="1.067584"/>
                  <atom elementType="H"
                        id="a21"
                        x3="0.606391"
                        y3="-1.30687"
                        z3="1.961929"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-0.945709"
                        y3="-1.969076"
                        z3="1.552466"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.495558"
                        y3="0.990587"
                        z3="-0.811492"/>
                  <atom elementType="H"
                        id="a24"
                        x3="4.068195"
                        y3="-0.506055"
                        z3="-1.51218"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.032281"
                        y3="0.878271"
                        z3="0.977208"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.10239"
                        y3="0.396847"
                        z3="2.220005"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.492039"
                        y3="-0.925522"
                        z3="0.484356"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.897988"
                        y3="0.551881"
                        z3="-0.35485"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.604561"
                        y3="1.877055"
                        z3="1.364998"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.292188"
                        y3="0.389877"
                        z3="2.254295"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.938505"
                        y3="0.967811"
                        z3="2.065677"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.213459"
                        y3="1.713207"
                        z3="-2.419598"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.845386"
                        y3="-0.049112"
                        z3="-1.377567"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a7" 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 a9" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a7 a22" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a27" 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 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:-3.2379,-.5487,.3788;-.8198,1.9699,-1.0355;-1.8097,.3556,.2597;1.4709,-.896,-.7473;.3476,-1.738,-.146;2.7126,-.7784,.1288;-.1808,-1.2676,1.2049;3.8413,-.0182,-.5585;-.7399,.1489,1.2198;5.1254,.0815,.2601;4.9793,.8686,1.5548;-1.7684,1.232,-.7967;-3.0147,1.1191,-1.5407;-3.8624,.2199,-1.0194;1.1038,.1055,-.9915;1.7525,-1.3456,-1.7051;.6977,-2.7682,-.0296;-.479,-1.7881,-.8614;3.0632,-1.7801,.4041;2.4558,-.2787,1.0676;.6064,-1.3069,1.9619;-.9457,-1.9691,1.5525;3.4956,.9906,-.8115;4.0682,-.5061,-1.5122;.0323,.8783,.9772;-1.1024,.3968,2.22;5.492,-.9255,.4844;5.898,.5519,-.3548;4.6046,1.8771,1.365;4.2922,.3899,2.2543;5.9385,.9678,2.0657;-3.2135,1.7132,-2.4196;-4.8454,-.0491,-1.3776;</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">1021.7702265834 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">4.555e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.165 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.098 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.265 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="-3.23787348"
                                 y3="-0.54869292"
                                 z3="0.37880035">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.81984519"
                                 y3="1.96991749"
                                 z3="-1.03553899">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="-1.80967428"
                                 y3="0.355629"
                                 z3="0.25968892">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="1.4709281"
                                 y3="-0.89604308"
                                 z3="-0.74733599">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="0.34763784"
                                 y3="-1.73802444"
                                 z3="-0.14600855">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.71255723"
                                 y3="-0.77836141"
                                 z3="0.12881093">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-0.18075181"
                                 y3="-1.26759824"
                                 z3="1.20492981">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.84127567"
                                 y3="-0.01820053"
                                 z3="-0.55852792">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.73988361"
                                 y3="0.14892198"
                                 z3="1.21982731">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="5.12542243"
                                 y3="0.08147163"
                                 z3="0.26005714">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="4.97927555"
                                 y3="0.86861208"
                                 z3="1.55480047">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.76836166"
                                 y3="1.23202604"
                                 z3="-0.7966777">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.01467787"
                                 y3="1.11907879"
                                 z3="-1.54067325">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.8623979"
                                 y3="0.21990067"
                                 z3="-1.01941788">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a15"
                                 x3="1.10380365"
                                 y3="0.1054567"
                                 z3="-0.99150497">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a16"
                                 x3="1.7525265"
                                 y3="-1.34557447"
                                 z3="-1.70508431">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="0.69768285"
                                 y3="-2.76821919"
                                 z3="-0.02959648">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="-0.47902481"
                                 y3="-1.78810621"
                                 z3="-0.86136062">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="3.06315301"
                                 y3="-1.78011009"
                                 z3="0.40408729">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="2.45581803"
                                 y3="-0.27868813"
                                 z3="1.06758389">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="0.60639071"
                                 y3="-1.30687031"
                                 z3="1.9619293">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-0.94570894"
                                 y3="-1.96907609"
                                 z3="1.5524657">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="3.49555842"
                                 y3="0.99058658"
                                 z3="-0.81149151">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="4.06819509"
                                 y3="-0.50605541"
                                 z3="-1.51218041">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="0.03228093"
                                 y3="0.87827123"
                                 z3="0.97720845">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-1.1023901"
                                 y3="0.39684687"
                                 z3="2.22000459">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="5.4920388"
                                 y3="-0.92552241"
                                 z3="0.48435642">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="5.89798831"
                                 y3="0.55188075"
                                 z3="-0.35484987">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="4.60456124"
                                 y3="1.87705451"
                                 z3="1.36499806">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.29218816"
                                 y3="0.389877"
                                 z3="2.25429513">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="5.93850498"
                                 y3="0.96781067"
                                 z3="2.065677">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.21345899"
                                 y3="1.71320684"
                                 z3="-2.41959834">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-4.84538591"
                                 y3="-0.04911153"
                                 z3="-1.37756707">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a1 a3" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a3 a12" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a16" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a5 a7" 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 a9" order="S"/>
                           <bond atomRefs2="a7 a21" order="S"/>
                           <bond atomRefs2="a7 a22" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a24" order="S"/>
                           <bond atomRefs2="a8 a23" order="S"/>
                           <bond atomRefs2="a9 a26" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a10 a27" 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 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:-3.2379,-.5487,.3788;-.8198,1.9699,-1.0355;-1.8097,.3556,.2597;1.4709,-.896,-.7473;.3476,-1.738,-.146;2.7126,-.7784,.1288;-.1808,-1.2676,1.2049;3.8413,-.0182,-.5585;-.7399,.1489,1.2198;5.1254,.0815,.2601;4.9793,.8686,1.5548;-1.7684,1.232,-.7967;-3.0147,1.1191,-1.5407;-3.8624,.2199,-1.0194;1.1038,.1055,-.9915;1.7525,-1.3456,-1.7051;.6977,-2.7682,-.0296;-.479,-1.7881,-.8614;3.0632,-1.7801,.4041;2.4558,-.2787,1.0676;.6064,-1.3069,1.9619;-.9457,-1.9691,1.5525;3.4956,.9906,-.8115;4.0682,-.5061,-1.5122;.0323,.8783,.9772;-1.1024,.3968,2.22;5.492,-.9255,.4844;5.898,.5519,-.3548;4.6046,1.8771,1.365;4.2922,.3899,2.2543;5.9385,.9678,2.0657;-3.2135,1.7132,-2.4196;-4.8454,-.0491,-1.3776;</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="-3.237873"
                        y3="-0.548693"
                        z3="0.3788"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.819845"
                        y3="1.969917"
                        z3="-1.035539"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-1.809674"
                        y3="0.355629"
                        z3="0.259689"/>
                  <atom elementType="C"
                        id="a4"
                        x3="1.470928"
                        y3="-0.896043"
                        z3="-0.747336"/>
                  <atom elementType="C"
                        id="a5"
                        x3="0.347638"
                        y3="-1.738024"
                        z3="-0.146009"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.712557"
                        y3="-0.778361"
                        z3="0.128811"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.180752"
                        y3="-1.267598"
                        z3="1.20493"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.841276"
                        y3="-0.018201"
                        z3="-0.558528"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.739884"
                        y3="0.148922"
                        z3="1.219827"/>
                  <atom elementType="C"
                        id="a10"
                        x3="5.125422"
                        y3="0.081472"
                        z3="0.260057"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.979276"
                        y3="0.868612"
                        z3="1.5548"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.768362"
                        y3="1.232026"
                        z3="-0.796678"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.014678"
                        y3="1.119079"
                        z3="-1.540673"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.862398"
                        y3="0.219901"
                        z3="-1.019418"/>
                  <atom elementType="H"
                        id="a15"
                        x3="1.103804"
                        y3="0.105457"
                        z3="-0.991505"/>
                  <atom elementType="H"
                        id="a16"
                        x3="1.752526"
                        y3="-1.345574"
                        z3="-1.705084"/>
                  <atom elementType="H"
                        id="a17"
                        x3="0.697683"
                        y3="-2.768219"
                        z3="-0.029596"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-0.479025"
                        y3="-1.788106"
                        z3="-0.861361"/>
                  <atom elementType="H"
                        id="a19"
                        x3="3.063153"
                        y3="-1.78011"
                        z3="0.404087"/>
                  <atom elementType="H"
                        id="a20"
                        x3="2.455818"
                        y3="-0.278688"
                        z3="1.067584"/>
                  <atom elementType="H"
                        id="a21"
                        x3="0.606391"
                        y3="-1.30687"
                        z3="1.961929"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-0.945709"
                        y3="-1.969076"
                        z3="1.552466"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.495558"
                        y3="0.990587"
                        z3="-0.811492"/>
                  <atom elementType="H"
                        id="a24"
                        x3="4.068195"
                        y3="-0.506055"
                        z3="-1.51218"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.032281"
                        y3="0.878271"
                        z3="0.977208"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.10239"
                        y3="0.396847"
                        z3="2.220005"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.492039"
                        y3="-0.925522"
                        z3="0.484356"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.897988"
                        y3="0.551881"
                        z3="-0.35485"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.604561"
                        y3="1.877055"
                        z3="1.364998"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.292188"
                        y3="0.389877"
                        z3="2.254295"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.938505"
                        y3="0.967811"
                        z3="2.065677"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.213459"
                        y3="1.713207"
                        z3="-2.419598"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.845386"
                        y3="-0.049112"
                        z3="-1.377567"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a7" 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 a9" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a7 a22" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a27" 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 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:-3.2379,-.5487,.3788;-.8198,1.9699,-1.0355;-1.8097,.3556,.2597;1.4709,-.896,-.7473;.3476,-1.738,-.146;2.7126,-.7784,.1288;-.1808,-1.2676,1.2049;3.8413,-.0182,-.5585;-.7399,.1489,1.2198;5.1254,.0815,.2601;4.9793,.8686,1.5548;-1.7684,1.232,-.7967;-3.0147,1.1191,-1.5407;-3.8624,.2199,-1.0194;1.1038,.1055,-.9915;1.7525,-1.3456,-1.7051;.6977,-2.7682,-.0296;-.479,-1.7881,-.8614;3.0632,-1.7801,.4041;2.4558,-.2787,1.0676;.6064,-1.3069,1.9619;-.9457,-1.9691,1.5525;3.4956,.9906,-.8115;4.0682,-.5061,-1.5122;.0323,.8783,.9772;-1.1024,.3968,2.22;5.492,-.9255,.4844;5.898,.5519,-.3548;4.6046,1.8771,1.365;4.2922,.3899,2.2543;5.9385,.9678,2.0657;-3.2135,1.7132,-2.4196;-4.8454,-.0491,-1.3776;</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">1283</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1741.2848</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">924.0532</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">-958.86335482</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1021.77022658</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-1980.63358140</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-3338.24816670</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1357.61458530</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.01963038</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1914.37428322</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">955.51092840</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00350852</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">58.000151904506</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">58.000151904506</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">116.000303809012</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-75.346872020936</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">-2422.0758 -522.4458 -394.1064 -282.5859 -281.1011 -280.6246 -279.9450 -279.4630 -279.2525 -279.1560 -279.1034 -279.0920 -279.0858 -278.9521 -220.4943 -164.8699 -164.6978 -164.5834 -31.6998 -29.5936 -26.0801 -25.1173 -24.3989 -23.4057 -23.2627 -22.1568 -20.9665 -19.9907 -19.3365 -18.5951 -18.1455 -17.6308 -16.4711 -16.1502 -15.6520 -15.2221 -14.8883 -14.7585 -14.5981 -14.3669 -14.1770 -13.9980 -13.3227 -13.0415 -12.8584 -12.6623 -12.5716 -12.2004 -12.0667 -11.7662 -11.3349 -11.2180 -10.9436 -10.7960 -10.5836 -10.0816 -9.9853 -8.4946 1.0142 1.6892 3.2119 3.6510 3.7347 3.9358 3.9922 4.1649 4.3205 4.4749 4.6734 4.9036 5.1802 5.2945 5.3282 5.5139 5.7206 5.8084 5.9768 6.2430 6.3350 6.5409 6.6009 6.7680 6.9552 7.0885 7.3092 7.5049 7.6223 7.6354 7.9409 8.0980 8.1240 8.3516 8.5473 8.5870 8.7014 8.9220 9.0908 9.1893 9.4440 9.6502 9.7811 10.0950 10.1908 10.3713 10.6249 10.6775 10.8578 11.2719 11.3951 11.4701 11.5945 11.8357 12.0927 12.4574 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37.8807 38.0245 38.4767 38.6425 38.7834 39.1448 39.3808 39.5168 39.6714 40.0508 40.3297 40.4033 40.7310 40.9837 41.1747 41.3940 41.4714 41.7933 41.8826 42.0950 42.2309 42.3518 42.4917 42.7120 42.9267 42.9712 43.0358 43.1383 43.3536 43.6886 43.9786 44.0821 44.1671 44.4999 44.6128 44.6331 44.8107 45.1429 45.3466 45.5195 45.7117 45.9022 45.9232 46.1057 46.5507 46.5896 46.7800 47.1382 47.8353 47.9621 48.1133 48.3493 48.6946 48.9748 49.1553 49.3709 49.5609 49.7435 50.0429 50.4963 50.6112 51.2606 51.4236 51.5003 51.8903 52.1862 52.5120 52.6549 53.4150 53.9117 54.3032 54.6617 55.2127 55.6951 56.5306 56.9008 57.0026 57.7982 58.1071 58.4646 59.1634 59.6887 59.8221 60.0341 60.4948 60.5825 60.8537 61.2594 61.4262 61.7166 61.8459 62.2852 62.9075 63.3386 63.7833 63.9136 64.9477 65.3564 65.6165 65.9204 66.3223 67.0406 67.9231 68.1900 68.6826 69.3664 69.7870 69.9068 70.2418 70.5707 71.0015 71.1705 71.5211 71.7118 71.9188 72.2556 72.4317 72.8128 72.9506 73.0395 73.3846 73.5811 73.9694 74.4033 74.6653 74.8465 75.2567 75.3558 75.5704 75.7028 76.0572 76.6516 77.0205 77.0740 77.3352 77.8090 78.5430 78.9886 79.1378 79.4865 79.7609 79.9326 79.9955 80.4436 80.4997 80.7830 80.9654 81.5164 81.6636 81.9239 82.0140 82.3238 82.4070 82.6811 82.9056 83.2623 83.4695 84.0835 84.1901 84.3868 84.6301 84.8657 85.2107 85.4676 85.7297 85.9479 86.1562 86.2921 86.5530 86.7478 87.0180 87.1184 87.2949 87.4577 87.6065 87.8070 88.0120 88.2513 88.3243 88.4449 88.5956 88.7932 89.0097 89.0742 89.3953 89.4832 89.6564 89.8482 89.9795 90.1783 90.3730 90.5674 90.7464 90.8100 90.9262 91.0518 91.3336 91.5915 91.7240 92.0931 92.2847 92.4095 92.7659 92.9281 93.0163 93.2426 93.4200 93.7143 94.2366 94.4030 94.6460 94.8692 95.1745 95.4532 95.8301 95.9427 96.0900 96.5999 97.0368 97.2297 97.6318 97.7074 97.7996 98.1713 98.5955 98.9055 99.0493 99.7822 100.0935 100.1393 100.5456 100.8619 100.9506 101.1123 101.2353 101.7547 101.9720 102.3393 102.5574 102.6616 102.8574 103.0380 103.2441 103.3927 103.9582 104.0476 104.3704 104.4267 104.6328 105.0796 105.1949 105.3847 105.7416 106.1096 106.6657 106.7597 107.0154 107.3500 107.4176 107.6410 108.1590 108.2439 108.4270 108.6542 108.7694 109.0658 109.3186 109.3740 109.7873 109.8488 110.0496 110.3947 110.5680 110.6484 111.0720 111.1818 111.4089 111.7930 112.0660 112.1030 112.4976 112.7334 112.8147 112.9506 113.5532 113.7881 114.0131 114.1689 114.3985 114.4308 114.6656 114.9997 115.0715 115.3414 115.4227 115.8633 115.9800 116.2930 116.6189 116.8311 116.8868 117.2333 117.3933 117.4963 118.0726 118.2338 118.4640 118.6977 119.0248 119.2559 119.3723 119.6952 120.0158 120.2699 120.3629 120.8005 120.9564 121.3308 121.5336 121.6100 121.7646 122.1194 122.1875 122.4617 122.9474 123.0216 123.2063 123.4133 123.7163 124.0933 124.6665 124.9083 125.0265 125.8379 126.0935 126.8136 127.1086 127.3208 127.4103 127.6657 128.0932 128.8102 129.2503 129.5541 129.8384 129.9430 130.1305 130.7444 130.9487 131.2503 131.4336 131.6395 132.0796 132.2948 132.8492 133.1789 133.7964 134.0969 134.3671 134.6276 134.8151 135.7872 135.9038 135.9763 136.1375 136.4010 136.6809 137.2726 137.3196 137.6061 138.3298 138.6371 138.8929 139.0511 139.3384 139.8884 140.5261 140.7866 141.0918 141.4086 141.5042 141.8040 142.0000 142.3411 143.2014 143.4530 143.5716 144.2223 144.7164 145.2512 145.3906 145.9326 146.2238 146.7578 147.0819 147.6225 148.1905 148.8939 149.1557 149.1863 149.3636 149.6742 150.0119 150.8008 151.1330 151.1934 151.6096 151.8094 152.1609 152.5938 152.8879 153.1628 153.3635 153.7195 153.8999 154.0416 154.4525 154.7650 155.1120 155.1721 155.9169 156.1582 156.5296 156.8398 156.8709 157.4965 157.7199 157.7410 158.4093 159.0188 159.2025 159.5863 159.7624 159.8902 160.2643 160.5055 161.2150 161.8441 162.3540 162.5052 165.0903 167.7907 170.9352 177.3150 177.6321 182.6432 186.6074 187.2901 189.1162 189.4405 189.8967 193.6471 196.0003 198.2034 207.2061 244.8037 260.3704 260.5681 552.8268 617.9726 636.5765 637.1128 639.3000 639.7489 641.1506 642.2633 642.9484 643.8976 644.6084 646.5584 896.4405 1199.7112</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">0.111552 -0.544141 -0.065862 -0.120085 -0.140923 -0.132197 -0.163724 -0.119484 -0.098975 -0.106798 -0.282199 0.311486 -0.263466 -0.066899 0.060340 0.075973 0.083463 0.073954 0.064602 0.061592 0.089121 0.092788 0.065826 0.067458 0.102301 0.136427 0.053732 0.070521 0.081727 0.078117 0.092602 0.158489 0.172683</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">15.8884 8.5441 7.0659 6.1201 6.1409 6.1322 6.1637 6.1195 6.0990 6.1068 6.2822 5.6885 6.2635 6.0669 0.9397 0.9240 0.9165 0.9260 0.9354 0.9384 0.9109 0.9072 0.9342 0.9325 0.8977 0.8636 0.9463 0.9295 0.9183 0.9219 0.9074 0.8415 0.8273</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">0.1116 -0.5441 -0.0659 -0.1201 -0.1409 -0.1322 -0.1637 -0.1195 -0.0990 -0.1068 -0.2822 0.3115 -0.2635 -0.0669 0.0603 0.0760 0.0835 0.0740 0.0646 0.0616 0.0891 0.0928 0.0658 0.0675 0.1023 0.1364 0.0537 0.0705 0.0817 0.0781 0.0926 0.1585 0.1727</array>
                     <array dataType="xsd:double" dictRef="o:va" size="33">2.5589 1.9709 3.0746 3.8486 3.8850 3.8557 3.8824 3.8803 3.8065 3.8901 3.9284 4.1977 3.9202 3.9979 1.0304 1.0127 1.0093 1.0132 1.0098 1.0016 1.0102 1.0057 1.0075 1.0125 1.0277 1.0022 1.0084 1.0069 1.0001 0.9981 1.0044 0.9991 0.9857</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="33">2.5589 1.9709 3.0746 3.8486 3.8850 3.8557 3.8824 3.8803 3.8065 3.8901 3.9284 4.1977 3.9202 3.9979 1.0304 1.0127 1.0093 1.0132 1.0098 1.0016 1.0102 1.0057 1.0075 1.0125 1.0277 1.0022 1.0084 1.0069 1.0001 0.9981 1.0044 0.9991 0.9857</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="33">-0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="33">1.0016 1.2544 1.8114 0.8570 1.1795 0.9326 0.9235 1.0074 1.0048 0.9200 1.0100 1.0095 0.9195 1.0026 1.0049 0.9244 1.0029 1.0104 0.9446 1.0139 1.0064 0.9929 0.9936 0.9309 1.0075 1.0094 0.9918 0.9945 0.9975 1.1120 1.7389 0.9694 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">-0.013892550</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-958.877247368373</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">31.12372 -32.41225 -1.28853 -4.63937 3.15773 -1.48165 4.14545 -3.47260 0.67285</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.07565</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.27588</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
