<?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">5.0.2</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="38">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="38">S O N C C C 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 H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="38">1 2 3 4 4 4 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 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="-0.273214"
                        y3="-1.458295"
                        z3="-1.546126"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.343204"
                        y3="1.172846"
                        z3="-1.630523"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-2.057013"
                        y3="0.242667"
                        z3="-0.492499"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-2.625399"
                        y3="1.561736"
                        z3="-0.245876"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.711749"
                        y3="-0.903307"
                        z3="0.110293"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.923277"
                        y3="2.372551"
                        z3="0.83909"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.489101"
                        y3="-1.035098"
                        z3="1.614499"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.911089"
                        y3="0.19294"
                        z3="-1.206733"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.560902"
                        y3="3.74549"
                        z3="0.996667"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.028219"
                        y3="-1.164816"
                        z3="2.018202"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.451348"
                        y3="-1.008855"
                        z3="-1.905966"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.218979"
                        y3="-0.681824"
                        z3="-0.660237"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.582569"
                        y3="-1.693572"
                        z3="0.225184"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.562296"
                        y3="0.630201"
                        z3="-0.355309"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.276988"
                        y3="-1.403044"
                        z3="1.386847"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.258853"
                        y3="0.923513"
                        z3="0.809364"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.617485"
                        y3="-0.08969"
                        z3="1.683392"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-3.673815"
                        y3="1.413457"
                        z3="0.024997"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-2.620441"
                        y3="2.127839"
                        z3="-1.179352"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-2.384819"
                        y3="-1.816607"
                        z3="-0.385871"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-3.782513"
                        y3="-0.822593"
                        z3="-0.09609"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-1.960888"
                        y3="1.8352"
                        z3="1.789612"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-0.869368"
                        y3="2.482481"
                        z3="0.582181"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.946301"
                        y3="-0.185972"
                        z3="2.130063"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.045644"
                        y3="-1.915658"
                        z3="1.947215"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.497778"
                        y3="4.319427"
                        z3="0.071094"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.615533"
                        y3="3.672851"
                        z3="1.268696"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.062835"
                        y3="4.323638"
                        z3="1.77423"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.55877"
                        y3="-2.031605"
                        z3="1.554344"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.4433"
                        y3="-0.291791"
                        z3="1.728003"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.936277"
                        y3="-1.273059"
                        z3="3.098905"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.862272"
                        y3="-1.889464"
                        z3="-2.402604"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.459343"
                        y3="-0.18879"
                        z3="-2.621512"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.310679"
                        y3="-2.719453"
                        z3="0.004845"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.275298"
                        y3="1.426815"
                        z3="-1.028184"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.553751"
                        y3="-2.201331"
                        z3="2.062978"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.518923"
                        y3="1.949883"
                        z3="1.033418"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.160273"
                        y3="0.13982"
                        z3="2.591059"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a2 a8" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a17 a38" order="S"/>
               </bondArray>
               <formula concise="C14H21NOS">
                  <atomArray count="14 21 1 1 1" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">230.22089999999992</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C14H21NOS/c1-3-10-15(11-4-2)14(16)17-12-13-8-6-5-7-9-13/h5-9H,3-4,10-12H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,6,7,17,15,16,13,14,4,5,11,12,8,3,2,1/E:(1,2)(3,4)(6,7)(8,9)(10,11)/CRV:5.3,6.3,7.3,8.3,9.3,13.3,14.3,16.1/rA:38nSO1NCCCCC3CCCC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s3;s4;s5;s1s2s3;s6;s7;s1;s11;s12;s12;s13;s14;s15s16;s4;s4;s5;s5;s6;s6;s7;s7;s9;s9;s9;s10;s10;s10;s11;s11;s13;s14;s15;s16;s17;/rC:-.2732,-1.4583,-1.5461;-.3432,1.1728,-1.6305;-2.057,.2427,-.4925;-2.6254,1.5617,-.2459;-2.7117,-.9033,.1103;-1.9233,2.3726,.8391;-2.4891,-1.0351,1.6145;-.9111,.1929,-1.2067;-2.5609,3.7455,.9967;-1.0282,-1.1648,2.0182;1.4513,-1.0089,-1.906;2.219,-.6818,-.6602;2.5826,-1.6936,.2252;2.5623,.6302,-.3553;3.277,-1.403,1.3868;3.2589,.9235,.8094;3.6175,-.0897,1.6834;-3.6738,1.4135,.025;-2.6204,2.1278,-1.1794;-2.3848,-1.8166,-.3859;-3.7825,-.8226,-.0961;-1.9609,1.8352,1.7896;-.8694,2.4825,.5822;-2.9463,-.186,2.1301;-3.0456,-1.9157,1.9472;-2.4978,4.3194,.0711;-3.6155,3.6729,1.2687;-2.0628,4.3236,1.7742;-.5588,-2.0316,1.5543;-.4433,-.2918,1.728;-.9363,-1.2731,3.0989;1.8623,-1.8895,-2.4026;1.4593,-.1888,-2.6215;2.3107,-2.7195,.0048;2.2753,1.4268,-1.0282;3.5538,-2.2013,2.063;3.5189,1.9499,1.0334;4.1603,.1398,2.5911;</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">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1066</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">136</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">832</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1390.7044774400 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">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</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">SHARK and LIBINT hybrid scheme</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">7.637e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.271 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">0.143 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.418 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="S"
                                 id="a1"
                                 x3="-0.27321438"
                                 y3="-1.45829473"
                                 z3="-1.54612607">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.34320421"
                                 y3="1.17284611"
                                 z3="-1.63052296">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="-2.05701302"
                                 y3="0.24266693"
                                 z3="-0.49249861">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-2.62539926"
                                 y3="1.56173568"
                                 z3="-0.24587587">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-2.71174881"
                                 y3="-0.90330733"
                                 z3="0.11029259">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-1.9232768"
                                 y3="2.37255072"
                                 z3="0.83909045">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.48910052"
                                 y3="-1.03509788"
                                 z3="1.61449946">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.91108912"
                                 y3="0.19294018"
                                 z3="-1.20673317">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.56090161"
                                 y3="3.74548955"
                                 z3="0.99666683">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.02821891"
                                 y3="-1.16481594"
                                 z3="2.018202">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.45134813"
                                 y3="-1.00885492"
                                 z3="-1.9059662">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.21897879"
                                 y3="-0.6818235"
                                 z3="-0.66023711">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.58256919"
                                 y3="-1.69357187"
                                 z3="0.225184">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.56229631"
                                 y3="0.630201"
                                 z3="-0.35530915">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.27698795"
                                 y3="-1.40304388"
                                 z3="1.3868475">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="3.25885292"
                                 y3="0.92351313"
                                 z3="0.80936374">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.61748495"
                                 y3="-0.08969013"
                                 z3="1.68339215">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="-3.67381471"
                                 y3="1.41345736"
                                 z3="0.02499734">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="-2.62044075"
                                 y3="2.12783865"
                                 z3="-1.17935235">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-2.3848189"
                                 y3="-1.81660668"
                                 z3="-0.3858714">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-3.78251256"
                                 y3="-0.82259297"
                                 z3="-0.09608979">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-1.96088812"
                                 y3="1.83520014"
                                 z3="1.78961221">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-0.86936822"
                                 y3="2.48248118"
                                 z3="0.58218114">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-2.94630117"
                                 y3="-0.18597193"
                                 z3="2.13006292">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-3.04564358"
                                 y3="-1.91565786"
                                 z3="1.94721537">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.49777757"
                                 y3="4.31942735"
                                 z3="0.07109449">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.61553299"
                                 y3="3.67285071"
                                 z3="1.26869617">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.06283461"
                                 y3="4.32363829"
                                 z3="1.77422956">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-0.55876998"
                                 y3="-2.03160484"
                                 z3="1.55434373">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.44329988"
                                 y3="-0.29179081"
                                 z3="1.72800291">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.93627678"
                                 y3="-1.27305915"
                                 z3="3.09890475">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.86227196"
                                 y3="-1.88946432"
                                 z3="-2.40260355">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.45934284"
                                 y3="-0.18879018"
                                 z3="-2.62151234">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.31067904"
                                 y3="-2.71945321"
                                 z3="0.00484524">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="2.27529792"
                                 y3="1.42681496"
                                 z3="-1.0281835">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="3.5537515"
                                 y3="-2.20133061"
                                 z3="2.06297794">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.51892321"
                                 y3="1.94988259"
                                 z3="1.03341818">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="4.16027333"
                                 y3="0.13982039"
                                 z3="2.59105889">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a11" order="S"/>
                           <bond atomRefs2="a1 a8" order="S"/>
                           <bond atomRefs2="a2 a8" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a3 a8" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a19" order="S"/>
                           <bond atomRefs2="a4 a18" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a5 a21" order="S"/>
                           <bond atomRefs2="a6 a23" order="S"/>
                           <bond atomRefs2="a6 a22" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a24" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a26" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a37" order="S"/>
                           <bond atomRefs2="a17 a38" order="S"/>
                        </bondArray>
                        <formula concise="C14H21NOS">
                           <atomArray count="14 21 1 1 1" elementType="C H N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">230.22089999999992</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C14H21NOS/c1-3-10-15(11-4-2)14(16)17-12-13-8-6-5-7-9-13/h5-9H,3-4,10-12H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,6,7,17,15,16,13,14,4,5,11,12,8,3,2,1/E:(1,2)(3,4)(6,7)(8,9)(10,11)/CRV:5.3,6.3,7.3,8.3,9.3,13.3,14.3,16.1/rA:38nSO1NCCCCC3CCCC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s3;s4;s5;s1s2s3;s6;s7;s1;s11;s12;s12;s13;s14;s15s16;s4;s4;s5;s5;s6;s6;s7;s7;s9;s9;s9;s10;s10;s10;s11;s11;s13;s14;s15;s16;s17;/rC:-.2732,-1.4583,-1.5461;-.3432,1.1728,-1.6305;-2.057,.2427,-.4925;-2.6254,1.5617,-.2459;-2.7117,-.9033,.1103;-1.9233,2.3726,.8391;-2.4891,-1.0351,1.6145;-.9111,.1929,-1.2067;-2.5609,3.7455,.9967;-1.0282,-1.1648,2.0182;1.4513,-1.0089,-1.906;2.219,-.6818,-.6602;2.5826,-1.6936,.2252;2.5623,.6302,-.3553;3.277,-1.403,1.3868;3.2589,.9235,.8094;3.6175,-.0897,1.6834;-3.6738,1.4135,.025;-2.6204,2.1278,-1.1794;-2.3848,-1.8166,-.3859;-3.7825,-.8226,-.0961;-1.9609,1.8352,1.7896;-.8694,2.4825,.5822;-2.9463,-.186,2.1301;-3.0456,-1.9157,1.9472;-2.4978,4.3194,.0711;-3.6155,3.6729,1.2687;-2.0628,4.3236,1.7742;-.5588,-2.0316,1.5543;-.4433,-.2918,1.728;-.9363,-1.2731,3.0989;1.8623,-1.8895,-2.4026;1.4593,-.1888,-2.6215;2.3107,-2.7195,.0048;2.2753,1.4268,-1.0282;3.5538,-2.2013,2.063;3.5189,1.9499,1.0334;4.1603,.1398,2.5911;</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="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</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 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="-0.273214"
                        y3="-1.458295"
                        z3="-1.546126"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.343204"
                        y3="1.172846"
                        z3="-1.630523"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-2.057013"
                        y3="0.242667"
                        z3="-0.492499"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-2.625399"
                        y3="1.561736"
                        z3="-0.245876"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.711749"
                        y3="-0.903307"
                        z3="0.110293"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.923277"
                        y3="2.372551"
                        z3="0.83909"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.489101"
                        y3="-1.035098"
                        z3="1.614499"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.911089"
                        y3="0.19294"
                        z3="-1.206733"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.560902"
                        y3="3.74549"
                        z3="0.996667"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.028219"
                        y3="-1.164816"
                        z3="2.018202"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.451348"
                        y3="-1.008855"
                        z3="-1.905966"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.218979"
                        y3="-0.681824"
                        z3="-0.660237"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.582569"
                        y3="-1.693572"
                        z3="0.225184"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.562296"
                        y3="0.630201"
                        z3="-0.355309"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.276988"
                        y3="-1.403044"
                        z3="1.386847"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.258853"
                        y3="0.923513"
                        z3="0.809364"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.617485"
                        y3="-0.08969"
                        z3="1.683392"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-3.673815"
                        y3="1.413457"
                        z3="0.024997"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-2.620441"
                        y3="2.127839"
                        z3="-1.179352"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-2.384819"
                        y3="-1.816607"
                        z3="-0.385871"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-3.782513"
                        y3="-0.822593"
                        z3="-0.09609"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-1.960888"
                        y3="1.8352"
                        z3="1.789612"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-0.869368"
                        y3="2.482481"
                        z3="0.582181"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.946301"
                        y3="-0.185972"
                        z3="2.130063"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.045644"
                        y3="-1.915658"
                        z3="1.947215"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.497778"
                        y3="4.319427"
                        z3="0.071094"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.615533"
                        y3="3.672851"
                        z3="1.268696"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.062835"
                        y3="4.323638"
                        z3="1.77423"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.55877"
                        y3="-2.031605"
                        z3="1.554344"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.4433"
                        y3="-0.291791"
                        z3="1.728003"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.936277"
                        y3="-1.273059"
                        z3="3.098905"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.862272"
                        y3="-1.889464"
                        z3="-2.402604"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.459343"
                        y3="-0.18879"
                        z3="-2.621512"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.310679"
                        y3="-2.719453"
                        z3="0.004845"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.275298"
                        y3="1.426815"
                        z3="-1.028184"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.553751"
                        y3="-2.201331"
                        z3="2.062978"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.518923"
                        y3="1.949883"
                        z3="1.033418"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.160273"
                        y3="0.13982"
                        z3="2.591059"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a2 a8" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a17 a38" order="S"/>
               </bondArray>
               <formula concise="C14H21NOS">
                  <atomArray count="14 21 1 1 1" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">230.22089999999992</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C14H21NOS/c1-3-10-15(11-4-2)14(16)17-12-13-8-6-5-7-9-13/h5-9H,3-4,10-12H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,6,7,17,15,16,13,14,4,5,11,12,8,3,2,1/E:(1,2)(3,4)(6,7)(8,9)(10,11)/CRV:5.3,6.3,7.3,8.3,9.3,13.3,14.3,16.1/rA:38nSO1NCCCCC3CCCC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s3;s4;s5;s1s2s3;s6;s7;s1;s11;s12;s12;s13;s14;s15s16;s4;s4;s5;s5;s6;s6;s7;s7;s9;s9;s9;s10;s10;s10;s11;s11;s13;s14;s15;s16;s17;/rC:-.2732,-1.4583,-1.5461;-.3432,1.1728,-1.6305;-2.057,.2427,-.4925;-2.6254,1.5617,-.2459;-2.7117,-.9033,.1103;-1.9233,2.3726,.8391;-2.4891,-1.0351,1.6145;-.9111,.1929,-1.2067;-2.5609,3.7455,.9967;-1.0282,-1.1648,2.0182;1.4513,-1.0089,-1.906;2.219,-.6818,-.6602;2.5826,-1.6936,.2252;2.5623,.6302,-.3553;3.277,-1.403,1.3868;3.2589,.9235,.8094;3.6175,-.0897,1.6834;-3.6738,1.4135,.025;-2.6204,2.1278,-1.1794;-2.3848,-1.8166,-.3859;-3.7825,-.8226,-.0961;-1.9609,1.8352,1.7896;-.8694,2.4825,.5822;-2.9463,-.186,2.1301;-3.0456,-1.9157,1.9472;-2.4978,4.3194,.0711;-3.6155,3.6729,1.2687;-2.0628,4.3236,1.7742;-.5588,-2.0316,1.5543;-.4433,-.2918,1.728;-.9363,-1.2731,3.0989;1.8623,-1.8895,-2.4026;1.4593,-.1888,-2.6215;2.3107,-2.7195,.0048;2.2753,1.4268,-1.0282;3.5538,-2.2013,2.063;3.5189,1.9499,1.0334;4.1603,.1398,2.5911;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1074.40201433</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1390.70447744</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2465.10649177</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4229.58035523</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1764.47386346</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2144.99063143</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1070.58861710</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00356196</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">68.000287723721</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">68.000287723721</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">136.000575447442</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-87.042414658377</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
                            size="832"
                            units="nonsi:electronvolt">-2420.4288 -522.4569 -393.3517 -282.9060 -280.7410 -280.5403 -280.5149 -279.9436 -279.7124 -279.6639 -279.6353 -279.6301 -279.6150 -279.5492 -279.4803 -279.3233 -279.1846 -218.9695 -163.2896 -163.1843 -163.0533 -31.8089 -28.9716 -26.7205 -25.1446 -24.8160 -24.4128 -23.4359 -23.3463 -22.2053 -22.0514 -20.7649 -19.5811 -19.4662 -19.3317 -18.8053 -17.6916 -16.8881 -16.4304 -15.9071 -15.5948 -15.5315 -15.1678 -15.0298 -14.7786 -14.4370 -14.2295 -14.1055 -13.8807 -13.7539 -13.6861 -13.5717 -12.9737 -12.7280 -12.5111 -12.3435 -12.2742 -12.1266 -11.9558 -11.8931 -11.7795 -11.6097 -11.3002 -9.6117 -9.4237 -9.1763 -9.1381 -8.6507 1.5335 1.8505 2.4595 2.9540 3.1664 3.5330 3.6322 3.8510 3.9669 4.1232 4.2038 4.4679 4.5676 4.8842 4.9989 5.0500 5.1240 5.2146 5.3345 5.5714 5.6357 5.8329 5.9854 6.0446 6.1761 6.2643 6.3686 6.5191 6.8808 6.9655 7.0337 7.2285 7.3943 7.5952 7.6492 7.8114 7.9944 8.3254 8.4280 8.4462 8.6157 8.7303 8.7717 8.9253 8.9780 9.2468 9.4044 9.5237 9.6450 9.8846 10.1696 10.3302 10.4598 10.4768 10.7209 10.9652 11.0684 11.1775 11.2488 11.3689 11.5844 11.7858 12.0266 12.1347 12.3250 12.3791 12.4433 12.5875 12.7232 12.9956 13.1880 13.2610 13.3264 13.5351 13.6311 13.7010 13.7396 13.8668 13.9365 14.0333 14.0978 14.2305 14.3347 14.4552 14.5676 14.7856 14.8678 14.9320 15.0559 15.1361 15.2529 15.3731 15.4459 15.7789 15.8021 15.9038 15.9641 16.0689 16.1252 16.2769 16.3684 16.5948 16.6363 16.9137 17.0668 17.2086 17.2773 17.7106 17.8295 17.9594 18.1994 18.5696 18.7478 18.8431 18.9958 19.5928 19.6842 19.7529 19.8663 19.9816 20.2246 20.5732 20.7246 20.8370 20.9930 21.0654 21.3181 21.6825 21.8363 21.9686 22.3561 22.5452 22.6351 23.0454 23.0535 23.1814 23.3480 23.7505 24.1093 24.2682 24.5459 24.6774 24.8215 25.0037 25.1532 25.5180 25.5605 25.6150 25.8965 26.0831 26.3175 26.4175 26.6541 26.9897 27.1266 27.3345 27.6741 27.8133 27.9163 28.3620 28.4935 28.6842 28.7436 28.9040 29.0183 29.1560 29.2459 29.5977 29.6920 29.8035 29.9377 30.0880 30.3020 30.4202 30.5712 30.8558 31.2641 31.3569 31.4914 31.7791 31.8637 32.0952 32.2883 32.4134 32.5268 32.7268 32.8426 32.9274 33.0950 33.2521 33.3603 33.5532 33.7887 33.8413 33.9716 34.1817 34.4286 34.5417 34.7305 34.9196 35.0753 35.2113 35.4745 35.5729 35.7732 36.0870 36.3314 36.4382 36.8300 36.9371 37.1330 37.3450 37.5643 37.7138 37.7773 37.9758 38.1810 38.4711 38.5451 38.7145 38.8435 38.9937 39.0559 39.3663 39.7931 39.9033 39.9836 40.3549 40.5597 40.6639 41.0321 41.0819 41.2585 41.3842 41.5129 41.7002 41.8510 42.1337 42.6027 42.6106 42.6173 42.8634 42.9013 43.2271 43.3266 43.4666 43.6247 43.6944 43.8118 44.2042 44.2525 44.5079 44.5810 44.7639 44.9462 45.2798 45.3279 45.4123 45.7102 45.9056 46.0412 46.4292 46.6285 46.7865 46.8291 47.1770 47.2161 47.4226 47.5161 47.5443 47.9001 48.0331 48.3033 48.4281 49.0307 49.1571 49.2211 49.5562 49.7117 49.9832 50.2212 50.3783 50.7372 51.0736 51.1974 51.5410 51.6262 51.8609 52.0780 52.7049 52.7488 52.8983 53.1328 53.3326 53.6675 54.1473 54.6371 54.6918 55.2015 55.8067 56.0235 56.1868 56.5035 56.8851 57.2955 57.5377 57.6002 58.2641 58.5124 58.6174 58.9434 59.3231 59.8002 60.2114 60.4154 60.6456 60.8173 61.0499 61.2071 61.4196 61.7258 62.4556 62.6748 62.9683 63.1343 63.2864 64.1463 64.9747 65.1939 65.3985 65.5830 66.0207 66.3738 66.9488 67.3214 67.5578 67.8862 68.1908 68.5201 68.9769 69.3571 69.6321 70.1060 70.4511 70.6665 70.8890 71.0803 71.8905 71.9073 72.3541 72.5726 72.6861 73.1508 73.4650 73.6815 73.9291 74.0501 74.7715 74.8822 75.0839 75.3809 75.4411 75.5296 75.7659 76.1297 76.4061 76.7229 76.8211 77.1906 77.4609 77.8858 78.0162 78.2548 78.6288 78.6955 78.9242 78.9985 79.3060 79.4009 79.4392 79.6256 79.8377 80.0392 80.2714 80.5000 80.6226 81.0023 81.1167 81.2623 81.5406 81.7317 81.8374 82.2058 82.4717 82.9625 83.1498 83.2423 83.4572 83.5662 83.7618 83.9955 84.1638 84.3204 84.6369 84.9380 85.1970 85.3579 85.6597 85.7304 85.9458 85.9584 86.0028 86.1465 86.3578 86.4158 86.4586 86.5551 86.7697 86.8134 87.1487 87.2525 87.4657 87.5979 87.7882 87.9576 88.1164 88.1621 88.4084 88.5829 88.6903 88.9290 89.0567 89.1684 89.3647 89.4496 89.6757 89.9247 89.9580 90.1716 90.2987 90.4703 90.6412 90.9162 91.0659 91.4298 91.5730 91.7117 91.8431 92.0792 92.3073 92.5685 92.7346 92.8939 93.1442 93.2322 93.4150 93.5407 93.6476 93.7738 94.1271 94.5712 94.7291 94.8687 94.9667 95.2192 95.3783 95.7195 95.8851 96.1684 96.5348 96.6268 96.7822 96.9437 96.9857 97.2234 97.4594 97.6716 98.0776 98.1939 98.3964 98.4831 98.8284 98.8305 98.9870 99.4224 99.6463 99.7520 99.9052 99.9402 100.4340 100.4661 100.8618 100.9903 101.3869 101.5949 101.8424 101.9014 102.0893 102.3559 102.5877 102.6576 102.9441 103.1439 103.3372 103.5146 103.7003 103.8019 104.1364 104.4572 104.6558 104.9325 105.1925 105.2887 105.6850 105.7746 105.8729 105.9610 106.2631 106.3302 106.4954 106.6691 106.8592 106.9200 107.1758 107.3224 107.4047 107.5083 107.8461 108.1404 108.3815 108.8027 108.8995 109.1683 109.2636 109.5727 109.7980 109.8441 110.0213 110.2455 110.4148 110.4745 110.7738 111.2306 111.3818 111.4757 111.7404 111.8034 112.2199 112.4106 112.6271 112.8903 112.9838 113.2622 113.7260 113.9532 114.0587 114.0922 114.3721 114.6040 114.6361 115.0311 115.1481 115.2515 115.5703 115.6348 115.8755 115.9673 116.0220 116.1328 116.2182 116.4565 116.8687 117.0481 117.2055 117.7795 117.9040 118.0798 118.1760 118.2394 118.7069 118.8182 118.9261 119.1732 119.2195 119.2955 119.4657 119.6262 119.9496 120.2348 120.4418 120.5308 120.6778 120.8441 121.0414 121.3775 121.7217 121.7861 121.8041 122.2577 122.4668 122.6519 122.8136 123.4769 123.7486 124.0373 124.3363 124.9580 125.2583 125.3223 126.2133 126.5092 126.6329 127.0160 127.1182 128.1466 128.5330 128.6405 128.8841 129.0588 129.2609 129.3199 129.7889 129.8528 129.9465 130.5807 130.9904 131.2059 131.3393 131.6676 132.0147 132.4673 132.7593 132.8277 133.0306 133.1560 133.3641 133.8541 134.0451 134.1125 134.7452 134.8886 135.1605 135.4213 135.9408 136.1872 136.4787 136.7771 136.9104 137.0006 137.4920 137.5647 137.9206 138.7574 138.8952 139.1491 139.3179 139.7923 140.2793 140.4438 141.2137 141.4232 142.2580 143.0230 143.6368 143.8456 144.2659 144.5507 144.6202 144.9026 145.2412 145.5154 146.1615 146.3717 146.8216 147.0224 147.4679 147.5161 147.6721 148.3238 148.5698 148.7329 148.8177 148.9085 149.3442 149.6349 149.7137 150.0612 150.4910 150.6373 150.7767 151.1805 151.6475 151.8729 152.3412 152.4523 152.5924 152.7633 152.9951 153.1854 153.2625 153.5269 154.0230 154.3569 154.7131 155.1536 155.2696 155.7181 155.9051 156.2283 156.7173 157.5135 157.6033 158.0739 158.5718 158.6919 159.0287 159.1366 159.3765 159.5198 159.8247 160.7686 160.9003 161.6546 163.0050 163.9821 166.1468 168.1155 168.5685 170.1239 170.6814 171.9698 177.8281 178.5501 181.0021 184.1661 185.0840 188.5602 189.8567 190.5689 190.9858 193.0763 195.8319 198.2727 201.0355 248.6765 258.6944 262.2554 542.4117 619.1605 632.3455 634.6474 635.1858 636.8808 637.3233 638.5592 640.1651 640.4607 641.4166 642.2595 645.9996 647.7470 659.3899 903.2475 1199.8882</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="38">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="38">S O N C C C 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 H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="38">-0.122489 -0.420410 -0.132048 -0.069123 -0.108391 -0.080258 -0.091384 0.293150 -0.262354 -0.250939 -0.090271 0.052646 -0.209981 -0.147099 -0.101985 -0.113027 -0.138914 0.085258 0.101342 0.104308 0.091874 0.052699 0.083398 0.065272 0.070405 0.083274 0.070391 0.087135 0.079876 0.075587 0.091708 0.128404 0.124428 0.105210 0.122692 0.122350 0.123670 0.123592</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="38">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="38">S O N C C C 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 H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="38">16.1225 8.4204 7.1320 6.0691 6.1084 6.0803 6.0914 5.7069 6.2624 6.2509 6.0903 5.9474 6.2100 6.1471 6.1020 6.1130 6.1389 0.9147 0.8987 0.8957 0.9081 0.9473 0.9166 0.9347 0.9296 0.9167 0.9296 0.9129 0.9201 0.9244 0.9083 0.8716 0.8756 0.8948 0.8773 0.8776 0.8763 0.8764</array>
                     <array dataType="xsd:double" dictRef="o:za" size="38">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 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 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="38">-0.1225 -0.4204 -0.1320 -0.0691 -0.1084 -0.0803 -0.0914 0.2931 -0.2624 -0.2509 -0.0903 0.0526 -0.2100 -0.1471 -0.1020 -0.1130 -0.1389 0.0853 0.1013 0.1043 0.0919 0.0527 0.0834 0.0653 0.0704 0.0833 0.0704 0.0871 0.0799 0.0756 0.0917 0.1284 0.1244 0.1052 0.1227 0.1224 0.1237 0.1236</array>
                     <array dataType="xsd:double" dictRef="o:va" size="38">2.2953 2.0848 3.1353 3.8714 3.9481 3.8359 3.8244 4.2764 3.9674 3.9457 3.8453 3.5812 4.0068 3.9646 3.9378 3.9465 3.9687 1.0009 1.0151 1.0090 1.0068 1.0094 1.0212 1.0029 1.0166 1.0030 1.0026 1.0048 1.0107 1.0048 1.0082 1.0029 1.0325 1.0170 1.0231 0.9999 1.0004 0.9997</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="38">2.2953 2.0848 3.1353 3.8714 3.9481 3.8359 3.8244 4.2764 3.9674 3.9457 3.8453 3.5812 4.0068 3.9646 3.9378 3.9465 3.9687 1.0009 1.0151 1.0090 1.0068 1.0094 1.0212 1.0029 1.0166 1.0030 1.0026 1.0048 1.0107 1.0048 1.0082 1.0029 1.0325 1.0170 1.0231 0.9999 1.0004 0.9997</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="38">-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 0.0000 -0.0000 -0.0000 -0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="38">1.1167 0.9526 1.8523 0.8792 0.9177 1.2782 0.9241 1.0014 0.9851 0.9291 0.9900 1.0090 0.9431 0.9999 1.0001 0.9345 1.0040 0.9982 0.9983 0.9935 0.9968 0.9926 0.9855 0.9939 0.8756 0.9922 1.0097 1.3554 1.3681 1.4697 0.9915 1.4453 0.9726 1.4156 0.9787 1.4381 0.9782 0.9759</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="38">0 7 0 10 1 7 2 3 2 4 2 7 3 5 3 17 3 18 4 6 4 19 4 20 5 8 5 21 5 22 6 9 6 23 6 24 8 25 8 26 8 27 9 28 9 29 9 30 10 11 10 31 10 32 11 12 11 13 12 14 12 33 13 15 13 34 14 16 14 35 15 16 15 36 16 37</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.019200761</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1074.421215087969</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-11.60702 11.02086 -0.58617 7.80521 -8.10429 -0.29908 13.47363 -12.73462 0.73901</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.98953</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.51519</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
