<?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="-3.329481"
                        y3="-0.194251"
                        z3="-0.386657"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.309754"
                        y3="1.995651"
                        z3="0.120411"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-1.693727"
                        y3="0.247538"
                        z3="-0.399858"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.095818"
                        y3="-2.015946"
                        z3="0.023409"/>
                  <atom elementType="C"
                        id="a5"
                        x3="0.745991"
                        y3="-2.574546"
                        z3="0.471134"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.696264"
                        y3="-1.001647"
                        z3="0.990183"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.349778"
                        y3="-1.532926"
                        z3="0.677174"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.103839"
                        y3="-0.550238"
                        z3="0.607313"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.662634"
                        y3="-0.756399"
                        z3="-0.592747"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.203787"
                        y3="0.225826"
                        z3="-0.70427"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.448149"
                        y3="1.547367"
                        z3="-0.696115"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.442508"
                        y3="1.531436"
                        z3="0.010265"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.710321"
                        y3="2.193826"
                        z3="0.27032"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.770135"
                        y3="1.386515"
                        z3="0.10497"/>
                  <atom elementType="H"
                        id="a15"
                        x3="2.005178"
                        y3="-1.57809"
                        z3="-0.975003"/>
                  <atom elementType="H"
                        id="a16"
                        x3="2.792576"
                        y3="-2.852729"
                        z3="-0.087915"/>
                  <atom elementType="H"
                        id="a17"
                        x3="0.879409"
                        y3="-3.121325"
                        z3="1.40867"/>
                  <atom elementType="H"
                        id="a18"
                        x3="0.403837"
                        y3="-3.3115"
                        z3="-0.261617"/>
                  <atom elementType="H"
                        id="a19"
                        x3="2.73153"
                        y3="-1.447485"
                        z3="1.989495"/>
                  <atom elementType="H"
                        id="a20"
                        x3="2.040578"
                        y3="-0.130295"
                        z3="1.079399"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-0.068719"
                        y3="-0.831137"
                        z3="1.46606"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-1.256726"
                        y3="-2.036471"
                        z3="1.023005"/>
                  <atom elementType="H"
                        id="a23"
                        x3="4.752863"
                        y3="-1.429991"
                        z3="0.550241"/>
                  <atom elementType="H"
                        id="a24"
                        x3="4.508842"
                        y3="0.071174"
                        z3="1.412304"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.977418"
                        y3="-1.429638"
                        z3="-1.392381"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.214627"
                        y3="-0.227508"
                        z3="-0.962721"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.259421"
                        y3="0.423401"
                        z3="-0.908786"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.853158"
                        y3="-0.391569"
                        z3="-1.535956"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.370587"
                        y3="1.413259"
                        z3="-0.587376"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.781312"
                        y3="2.185263"
                        z3="0.125625"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.610708"
                        y3="2.098934"
                        z3="-1.623271"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.769749"
                        y3="3.227221"
                        z3="0.575694"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.814439"
                        y3="1.628524"
                        z3="0.236725"/>
               </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 a15" order="S"/>
                  <bond atomRefs2="a4 a6" 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 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 a23" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 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:-3.3295,-.1943,-.3867;-.3098,1.9957,.1204;-1.6937,.2475,-.3999;2.0958,-2.0159,.0234;.746,-2.5745,.4711;2.6963,-1.0016,.9902;-.3498,-1.5329,.6772;4.1038,-.5502,.6073;-.6626,-.7564,-.5927;4.2038,.2258,-.7043;3.4481,1.5474,-.6961;-1.4425,1.5314,.0103;-2.7103,2.1938,.2703;-3.7701,1.3865,.105;2.0052,-1.5781,-.975;2.7926,-2.8527,-.0879;.8794,-3.1213,1.4087;.4038,-3.3115,-.2616;2.7315,-1.4475,1.9895;2.0406,-.1303,1.0794;-.0687,-.8311,1.4661;-1.2567,-2.0365,1.023;4.7529,-1.43,.5502;4.5088,.0712,1.4123;-.9774,-1.4296,-1.3924;.2146,-.2275,-.9627;5.2594,.4234,-.9088;3.8532,-.3916,-1.536;2.3706,1.4133,-.5874;3.7813,2.1853,.1256;3.6107,2.0989,-1.6233;-2.7697,3.2272,.5757;-4.8144,1.6285,.2367;</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">1026.7753034680 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVNR</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">LIBINT</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.365e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.163 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">0.113 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.279 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="-3.32948088"
                                 y3="-0.19425092"
                                 z3="-0.38665715">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.30975352"
                                 y3="1.99565149"
                                 z3="0.12041076">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="-1.69372708"
                                 y3="0.24753775"
                                 z3="-0.39985786">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="2.09581767"
                                 y3="-2.0159459"
                                 z3="0.02340937">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="0.74599143"
                                 y3="-2.57454564"
                                 z3="0.47113398">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.69626442"
                                 y3="-1.00164655"
                                 z3="0.99018343">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-0.34977767"
                                 y3="-1.53292562"
                                 z3="0.67717415">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="4.10383873"
                                 y3="-0.5502383"
                                 z3="0.60731292">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.6626342"
                                 y3="-0.75639897"
                                 z3="-0.59274711">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.20378664"
                                 y3="0.22582639"
                                 z3="-0.70427042">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.44814851"
                                 y3="1.54736656"
                                 z3="-0.69611539">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.44250836"
                                 y3="1.53143643"
                                 z3="0.01026469">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.71032085"
                                 y3="2.19382569"
                                 z3="0.27031993">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.77013522"
                                 y3="1.38651525"
                                 z3="0.10497022">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a15"
                                 x3="2.00517831"
                                 y3="-1.57808994"
                                 z3="-0.97500343">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a16"
                                 x3="2.79257621"
                                 y3="-2.85272944"
                                 z3="-0.08791453">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="0.87940879"
                                 y3="-3.1213253"
                                 z3="1.40867009">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="0.40383681"
                                 y3="-3.31149961"
                                 z3="-0.26161738">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="2.7315299"
                                 y3="-1.44748475"
                                 z3="1.98949474">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="2.04057757"
                                 y3="-0.13029512"
                                 z3="1.07939918">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-0.06871874"
                                 y3="-0.83113699"
                                 z3="1.46605988">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-1.25672554"
                                 y3="-2.03647122"
                                 z3="1.02300468">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="4.75286328"
                                 y3="-1.42999123"
                                 z3="0.55024129">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="4.50884151"
                                 y3="0.07117365"
                                 z3="1.41230378">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-0.97741772"
                                 y3="-1.42963783"
                                 z3="-1.3923813">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="0.21462673"
                                 y3="-0.22750764"
                                 z3="-0.96272076">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="5.25942117"
                                 y3="0.42340065"
                                 z3="-0.90878646">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="3.85315839"
                                 y3="-0.39156853"
                                 z3="-1.53595625">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.37058687"
                                 y3="1.41325896"
                                 z3="-0.58737634">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.78131175"
                                 y3="2.1852629"
                                 z3="0.12562486">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.61070809"
                                 y3="2.09893391"
                                 z3="-1.62327114">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.76974879"
                                 y3="3.22722141"
                                 z3="0.57569374">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-4.81443927"
                                 y3="1.62852413"
                                 z3="0.23672511">
                              <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 a15" order="S"/>
                           <bond atomRefs2="a4 a6" 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 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 a23" order="S"/>
                           <bond atomRefs2="a8 a24" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a9 a26" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a10 a27" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a13 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:-3.3295,-.1943,-.3867;-.3098,1.9957,.1204;-1.6937,.2475,-.3999;2.0958,-2.0159,.0234;.746,-2.5745,.4711;2.6963,-1.0016,.9902;-.3498,-1.5329,.6772;4.1038,-.5502,.6073;-.6626,-.7564,-.5927;4.2038,.2258,-.7043;3.4481,1.5474,-.6961;-1.4425,1.5314,.0103;-2.7103,2.1938,.2703;-3.7701,1.3865,.105;2.0052,-1.5781,-.975;2.7926,-2.8527,-.0879;.8794,-3.1213,1.4087;.4038,-3.3115,-.2616;2.7315,-1.4475,1.9895;2.0406,-.1303,1.0794;-.0687,-.8311,1.4661;-1.2567,-2.0365,1.023;4.7529,-1.43,.5502;4.5088,.0712,1.4123;-.9774,-1.4296,-1.3924;.2146,-.2275,-.9627;5.2594,.4234,-.9088;3.8532,-.3916,-1.536;2.3706,1.4133,-.5874;3.7813,2.1853,.1256;3.6107,2.0989,-1.6233;-2.7697,3.2272,.5757;-4.8144,1.6285,.2367;</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 "WATER"</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="-3.329481"
                        y3="-0.194251"
                        z3="-0.386657"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.309754"
                        y3="1.995651"
                        z3="0.120411"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-1.693727"
                        y3="0.247538"
                        z3="-0.399858"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.095818"
                        y3="-2.015946"
                        z3="0.023409"/>
                  <atom elementType="C"
                        id="a5"
                        x3="0.745991"
                        y3="-2.574546"
                        z3="0.471134"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.696264"
                        y3="-1.001647"
                        z3="0.990183"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.349778"
                        y3="-1.532926"
                        z3="0.677174"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.103839"
                        y3="-0.550238"
                        z3="0.607313"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.662634"
                        y3="-0.756399"
                        z3="-0.592747"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.203787"
                        y3="0.225826"
                        z3="-0.70427"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.448149"
                        y3="1.547367"
                        z3="-0.696115"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.442508"
                        y3="1.531436"
                        z3="0.010265"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.710321"
                        y3="2.193826"
                        z3="0.27032"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.770135"
                        y3="1.386515"
                        z3="0.10497"/>
                  <atom elementType="H"
                        id="a15"
                        x3="2.005178"
                        y3="-1.57809"
                        z3="-0.975003"/>
                  <atom elementType="H"
                        id="a16"
                        x3="2.792576"
                        y3="-2.852729"
                        z3="-0.087915"/>
                  <atom elementType="H"
                        id="a17"
                        x3="0.879409"
                        y3="-3.121325"
                        z3="1.40867"/>
                  <atom elementType="H"
                        id="a18"
                        x3="0.403837"
                        y3="-3.3115"
                        z3="-0.261617"/>
                  <atom elementType="H"
                        id="a19"
                        x3="2.73153"
                        y3="-1.447485"
                        z3="1.989495"/>
                  <atom elementType="H"
                        id="a20"
                        x3="2.040578"
                        y3="-0.130295"
                        z3="1.079399"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-0.068719"
                        y3="-0.831137"
                        z3="1.46606"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-1.256726"
                        y3="-2.036471"
                        z3="1.023005"/>
                  <atom elementType="H"
                        id="a23"
                        x3="4.752863"
                        y3="-1.429991"
                        z3="0.550241"/>
                  <atom elementType="H"
                        id="a24"
                        x3="4.508842"
                        y3="0.071174"
                        z3="1.412304"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.977418"
                        y3="-1.429638"
                        z3="-1.392381"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.214627"
                        y3="-0.227508"
                        z3="-0.962721"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.259421"
                        y3="0.423401"
                        z3="-0.908786"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.853158"
                        y3="-0.391569"
                        z3="-1.535956"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.370587"
                        y3="1.413259"
                        z3="-0.587376"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.781312"
                        y3="2.185263"
                        z3="0.125625"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.610708"
                        y3="2.098934"
                        z3="-1.623271"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.769749"
                        y3="3.227221"
                        z3="0.575694"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.814439"
                        y3="1.628524"
                        z3="0.236725"/>
               </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 a15" order="S"/>
                  <bond atomRefs2="a4 a6" 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 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 a23" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 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:-3.3295,-.1943,-.3867;-.3098,1.9957,.1204;-1.6937,.2475,-.3999;2.0958,-2.0159,.0234;.746,-2.5745,.4711;2.6963,-1.0016,.9902;-.3498,-1.5329,.6772;4.1038,-.5502,.6073;-.6626,-.7564,-.5927;4.2038,.2258,-.7043;3.4481,1.5474,-.6961;-1.4425,1.5314,.0103;-2.7103,2.1938,.2703;-3.7701,1.3865,.105;2.0052,-1.5781,-.975;2.7926,-2.8527,-.0879;.8794,-3.1213,1.4087;.4038,-3.3115,-.2616;2.7315,-1.4475,1.9895;2.0406,-.1303,1.0794;-.0687,-.8311,1.4661;-1.2567,-2.0365,1.023;4.7529,-1.43,.5502;4.5088,.0712,1.4123;-.9774,-1.4296,-1.3924;.2146,-.2275,-.9627;5.2594,.4234,-.9088;3.8532,-.3916,-1.536;2.3706,1.4133,-.5874;3.7813,2.1853,.1256;3.6107,2.0989,-1.6233;-2.7697,3.2272,.5757;-4.8144,1.6285,.2367;</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">78.3550</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 1.5200 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">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</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">1212</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1749.9970</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">911.4758</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-958.85372816</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1026.77530347</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-1985.62903162</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-3348.47149085</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1362.84245923</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02356226</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1914.36974337</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">955.51601521</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00349310</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">58.000458714577</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">58.000458714577</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">116.000917429154</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-75.348915972183</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">-2422.1084 -522.5283 -394.1499 -282.6244 -281.1023 -280.6263 -279.9477 -279.3899 -279.2579 -279.1257 -279.1247 -279.0908 -279.0762 -278.9168 -220.5238 -164.9006 -164.7267 -164.6127 -31.7524 -29.6236 -26.0869 -25.1636 -24.3933 -23.4120 -23.2032 -22.1129 -20.9724 -19.9516 -19.4483 -18.6851 -18.0952 -17.6026 -16.5627 -15.7703 -15.6275 -15.4408 -15.0934 -14.8799 -14.6081 -14.3755 -14.0001 -13.6975 -13.3569 -13.2039 -12.8232 -12.7010 -12.5214 -12.4005 -12.0382 -11.6264 -11.4640 -11.3352 -10.7821 -10.7600 -10.6089 -10.1163 -10.0132 -8.5313 0.9990 1.6351 3.2542 3.7245 3.8056 3.9367 3.9777 4.2496 4.4042 4.6299 4.6765 4.8236 5.0979 5.2601 5.3730 5.5083 5.6719 5.8748 5.9966 6.1446 6.3318 6.4318 6.6503 6.8260 7.0980 7.2413 7.2676 7.5045 7.6132 7.7552 8.0188 8.0987 8.2269 8.3319 8.3867 8.5684 8.7764 9.0076 9.3087 9.4139 9.5604 9.6511 9.8049 10.1274 10.2736 10.4019 10.4879 10.6206 10.8612 11.1726 11.4233 11.6502 11.7966 12.0063 12.0650 12.5425 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38.1102 38.1871 38.4243 38.4471 38.7049 39.0396 39.3495 39.5102 39.7590 40.0462 40.2708 40.5380 40.7328 40.8357 41.2568 41.4626 41.7499 41.8968 42.0863 42.1605 42.3854 42.5516 42.6295 42.6835 42.9320 43.0085 43.2880 43.3558 43.6365 43.7004 43.9686 44.2327 44.2955 44.3360 44.5329 44.7065 44.8918 45.0877 45.2585 45.5640 45.7392 46.0017 46.1037 46.5323 46.6566 46.9427 47.4259 47.6725 47.9458 48.0818 48.3014 48.7823 48.8473 49.0305 49.3574 49.6946 49.8660 50.0907 50.2887 50.4836 50.7047 51.1761 51.4337 51.5552 52.0972 52.1756 52.4604 52.9685 53.4801 53.7439 54.6980 54.8189 55.1703 55.6285 56.2342 56.4080 56.9115 57.4737 58.1572 58.6490 58.9479 59.2278 59.4563 59.9238 60.0997 60.5765 61.0594 61.2292 61.5721 61.7612 61.8581 62.2801 62.5554 62.9946 63.7661 64.3851 64.8647 65.5243 66.0113 66.1231 66.5920 66.9502 67.3649 67.9589 68.3634 68.8150 68.9298 69.9729 70.5641 70.8077 71.0724 71.5927 71.7243 71.9969 72.2083 72.2547 72.4871 72.6888 73.0443 73.2527 73.3296 73.7476 74.2465 74.3386 74.7794 74.9745 75.1908 75.4970 75.9534 76.1753 76.3457 76.5583 76.8554 77.1233 77.5026 77.8446 78.5864 79.1779 79.4972 79.7962 79.9249 80.0321 80.1326 80.1587 80.4867 80.8786 80.9547 81.2830 81.7480 81.8391 82.0323 82.2282 82.5805 82.7047 82.8818 83.3657 83.5589 83.6358 83.9820 84.4067 84.4583 84.7903 85.1895 85.3398 85.6620 85.8652 86.3939 86.4425 86.8542 86.9987 87.0689 87.1272 87.2797 87.6415 87.7306 87.8582 87.9682 88.1885 88.2768 88.5478 88.6468 88.9006 89.0531 89.1814 89.3268 89.4452 89.6754 89.7822 89.9504 90.1184 90.2288 90.4181 90.6755 90.8041 90.9939 91.3146 91.4589 91.5484 92.0158 92.1307 92.3245 92.4468 92.6035 92.9974 93.2879 93.7020 93.8970 94.2249 94.3021 94.5152 94.6567 94.8852 95.1458 95.4495 95.5592 95.9509 96.5033 96.7193 96.9799 97.2423 97.5968 97.7660 98.0297 98.2287 98.6772 99.0764 99.5634 99.7689 100.0156 100.4887 100.6775 100.8900 101.1531 101.2487 101.5294 101.8694 102.1139 102.1308 102.4734 102.8905 103.0676 103.1918 103.6113 103.8129 103.8807 104.1084 104.2494 104.4800 104.7327 105.0105 105.2757 105.5474 105.7703 105.9746 106.4668 106.6102 106.9398 107.2113 107.4292 107.7998 107.9279 108.1396 108.3551 108.5687 108.8399 109.0012 109.1815 109.5813 109.6170 109.8279 110.0189 110.4747 110.5460 110.7911 110.8752 111.6431 111.7743 111.8644 112.2278 112.3194 112.6210 112.8984 113.2094 113.2606 113.6172 113.7685 113.9797 114.1682 114.5125 114.6760 114.8523 114.9980 115.2190 115.2585 115.4536 115.7469 116.1712 116.2669 116.4727 116.6505 116.9336 117.5839 117.8749 117.9838 118.3637 118.5966 118.7552 118.9412 119.1217 119.2375 119.6856 120.0583 120.1853 120.5643 120.7806 121.0378 121.3122 121.4681 121.8171 121.9448 122.2614 122.4411 122.6647 122.7588 122.9286 123.2530 123.5381 123.6020 123.7559 124.2237 124.3884 125.0399 125.1838 125.9685 126.2927 127.3426 127.4130 127.9913 128.3942 128.6917 128.9875 129.2623 129.4805 129.6519 130.1257 130.2438 130.4164 130.8130 130.9740 131.1506 131.4862 131.7577 131.9339 132.2244 132.2567 133.0632 133.4676 134.4613 134.5927 134.7423 135.3364 135.6115 135.8918 136.0992 136.2287 136.7485 136.9712 137.3033 137.5994 137.7255 138.0954 138.4276 138.9892 139.2487 139.6647 139.7053 139.9867 140.3016 140.9353 141.1018 141.3257 141.4751 141.6550 142.0900 142.6164 142.9902 143.2698 144.4822 144.9863 145.5976 145.7694 145.9825 146.4802 146.8028 147.0589 147.5689 147.8879 148.4511 148.5916 149.1848 149.5384 149.8778 150.1430 150.4588 150.4789 151.2623 151.8379 152.2636 152.6089 152.9700 153.1744 153.4692 153.7402 153.9658 154.0253 154.1549 154.3579 154.6204 154.9418 155.4014 155.5516 155.6065 155.9517 156.5793 156.9303 157.3817 157.4875 157.8348 158.8778 159.1763 159.3938 159.9291 160.2091 160.3198 160.7133 160.9622 161.1886 161.9061 162.3718 162.6527 164.9372 167.0426 170.6173 176.7238 177.1943 182.7013 186.1582 186.6738 188.7421 189.0824 189.5176 193.5352 196.0961 198.2319 207.0094 244.3284 259.4211 260.3549 552.3054 617.9076 636.8626 637.7082 639.2660 640.3537 640.8378 642.2950 643.1017 643.5018 643.9319 647.0839 895.5742 1199.8296</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">0.121620 -0.573907 -0.076824 -0.136833 -0.161822 -0.132985 -0.116801 -0.142901 -0.079544 -0.117756 -0.254081 0.322557 -0.267326 -0.066819 0.067318 0.079653 0.077354 0.080606 0.081279 0.056205 0.084009 0.085431 0.068251 0.075691 0.128116 0.104083 0.071938 0.061117 0.046680 0.082901 0.092737 0.162125 0.177927</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">15.8784 8.5739 7.0768 6.1368 6.1618 6.1330 6.1168 6.1429 6.0795 6.1178 6.2541 5.6774 6.2673 6.0668 0.9327 0.9203 0.9226 0.9194 0.9187 0.9438 0.9160 0.9146 0.9317 0.9243 0.8719 0.8959 0.9281 0.9389 0.9533 0.9171 0.9073 0.8379 0.8221</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">0.1216 -0.5739 -0.0768 -0.1368 -0.1618 -0.1330 -0.1168 -0.1429 -0.0795 -0.1178 -0.2541 0.3226 -0.2673 -0.0668 0.0673 0.0797 0.0774 0.0806 0.0813 0.0562 0.0840 0.0854 0.0683 0.0757 0.1281 0.1041 0.0719 0.0611 0.0467 0.0829 0.0927 0.1621 0.1779</array>
                     <array dataType="xsd:double" dictRef="o:va" size="33">2.5592 1.9400 3.1061 3.8469 3.9352 3.8425 3.8336 3.9023 3.8048 3.8764 3.9220 4.1836 3.9239 3.9921 1.0016 1.0117 1.0081 1.0075 1.0129 1.0125 1.0108 1.0207 1.0113 1.0069 1.0037 1.0064 1.0073 1.0034 1.0137 1.0026 1.0062 0.9977 0.9841</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="33">2.5592 1.9400 3.1061 3.8469 3.9352 3.8425 3.8336 3.9023 3.8048 3.8764 3.9220 4.1836 3.9239 3.9921 1.0016 1.0117 1.0081 1.0075 1.0129 1.0125 1.0108 1.0207 1.0113 1.0069 1.0037 1.0064 1.0073 1.0034 1.0137 1.0026 1.0062 0.9977 0.9841</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">1.0076 1.2607 1.7801 0.8565 1.1971 0.9345 0.9051 1.0105 1.0010 0.9301 1.0117 1.0145 0.9328 1.0019 1.0118 0.8999 1.0142 0.9998 0.9356 1.0110 1.0160 0.9928 0.9952 0.9331 1.0058 1.0049 0.9879 0.9953 0.9997 1.1166 1.7288 0.9683 0.9364</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">-0.014294649</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-958.868022805996</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">28.04496 -29.81046 -1.76550 -7.45781 6.09744 -1.36037 1.49615 -1.64530 -0.14915</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.23380</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.67787</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
