<?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="-0.13656"
                        y3="-0.866943"
                        z3="1.485593"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.118451"
                        y3="1.678641"
                        z3="0.786486"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-1.921705"
                        y3="0.523013"
                        z3="0.069981"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-2.5249"
                        y3="1.731844"
                        z3="-0.471135"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.665201"
                        y3="-0.711165"
                        z3="-0.100287"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.352178"
                        y3="2.493339"
                        z3="0.556882"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.530628"
                        y3="-1.316792"
                        z3="-1.494985"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.736487"
                        y3="0.64115"
                        z3="0.707441"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.017145"
                        y3="3.719585"
                        z3="-0.049901"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.109771"
                        y3="-1.702335"
                        z3="-1.876511"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.587002"
                        y3="-0.375976"
                        z3="1.796533"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.465399"
                        y3="-0.625866"
                        z3="0.608355"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.722886"
                        y3="0.382466"
                        z3="-0.315418"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.016836"
                        y3="-1.88625"
                        z3="0.397251"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.512304"
                        y3="0.131077"
                        z3="-1.42792"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.806925"
                        y3="-2.138031"
                        z3="-0.712595"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.056039"
                        y3="-1.128264"
                        z3="-1.630997"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-3.156503"
                        y3="1.438343"
                        z3="-1.313094"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-1.745142"
                        y3="2.375891"
                        z3="-0.877442"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-3.717613"
                        y3="-0.498654"
                        z3="0.108436"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-2.361733"
                        y3="-1.440149"
                        z3="0.651239"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-4.113009"
                        y3="1.829565"
                        z3="0.977692"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.704807"
                        y3="2.791074"
                        z3="1.383693"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.178482"
                        y3="-2.196772"
                        z3="-1.533417"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.934499"
                        y3="-0.620009"
                        z3="-2.235473"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.609271"
                        y3="4.255363"
                        z3="0.691388"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.27693"
                        y3="4.417594"
                        z3="-0.443678"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.685293"
                        y3="3.449849"
                        z3="-0.869831"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.439817"
                        y3="-0.84244"
                        z3="-1.875196"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.691925"
                        y3="-2.435904"
                        z3="-1.187999"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.085987"
                        y3="-2.131656"
                        z3="-2.878159"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.594702"
                        y3="0.667641"
                        z3="2.105942"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.897371"
                        y3="-0.980288"
                        z3="2.64978"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.296359"
                        y3="1.365235"
                        z3="-0.164965"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.823448"
                        y3="-2.681057"
                        z3="1.108418"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.704209"
                        y3="0.924953"
                        z3="-2.137963"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.230252"
                        y3="-3.123052"
                        z3="-0.859925"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.67359"
                        y3="-1.3220"
                        z3="-2.498164"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a2 a8" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a34" 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 a37" order="S"/>
                  <bond atomRefs2="a16 a17" 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:-.1366,-.8669,1.4856;-.1185,1.6786,.7865;-1.9217,.523,.07;-2.5249,1.7318,-.4711;-2.6652,-.7112,-.1003;-3.3522,2.4933,.5569;-2.5306,-1.3168,-1.495;-.7365,.6411,.7074;-4.0171,3.7196,-.0499;-1.1098,-1.7023,-1.8765;1.587,-.376,1.7965;2.4654,-.6259,.6084;2.7229,.3825,-.3154;3.0168,-1.8862,.3973;3.5123,.1311,-1.4279;3.8069,-2.138,-.7126;4.056,-1.1283,-1.631;-3.1565,1.4383,-1.3131;-1.7451,2.3759,-.8774;-3.7176,-.4987,.1084;-2.3617,-1.4401,.6512;-4.113,1.8296,.9777;-2.7048,2.7911,1.3837;-3.1785,-2.1968,-1.5334;-2.9345,-.62,-2.2355;-4.6093,4.2554,.6914;-3.2769,4.4176,-.4437;-4.6853,3.4498,-.8698;-.4398,-.8424,-1.8752;-.6919,-2.4359,-1.188;-1.086,-2.1317,-2.8782;1.5947,.6676,2.1059;1.8974,-.9803,2.6498;2.2964,1.3652,-.165;2.8234,-2.6811,1.1084;3.7042,.925,-2.138;4.2303,-3.1231,-.8599;4.6736,-1.322,-2.4982;</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">1359.0198641597 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">7.810e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.268 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">0.415 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="-0.13656049"
                                 y3="-0.86694297"
                                 z3="1.48559292">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.11845087"
                                 y3="1.67864059"
                                 z3="0.78648564">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="-1.92170517"
                                 y3="0.52301337"
                                 z3="0.06998061">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-2.52490004"
                                 y3="1.731844"
                                 z3="-0.47113509">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-2.66520137"
                                 y3="-0.71116476"
                                 z3="-0.10028666">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-3.35217755"
                                 y3="2.49333867"
                                 z3="0.55688232">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.53062814"
                                 y3="-1.31679229"
                                 z3="-1.49498529">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.73648686"
                                 y3="0.64115027"
                                 z3="0.70744055">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-4.01714479"
                                 y3="3.71958474"
                                 z3="-0.04990146">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.10977071"
                                 y3="-1.70233517"
                                 z3="-1.87651132">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.58700211"
                                 y3="-0.37597599"
                                 z3="1.796533">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.46539873"
                                 y3="-0.62586566"
                                 z3="0.60835539">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.72288628"
                                 y3="0.38246561"
                                 z3="-0.31541801">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="3.0168362"
                                 y3="-1.8862497"
                                 z3="0.39725073">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.51230435"
                                 y3="0.13107662"
                                 z3="-1.42792023">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="3.80692527"
                                 y3="-2.13803051"
                                 z3="-0.71259503">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="4.05603941"
                                 y3="-1.12826368"
                                 z3="-1.630997">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="-3.15650294"
                                 y3="1.4383427"
                                 z3="-1.31309388">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="-1.74514216"
                                 y3="2.37589135"
                                 z3="-0.87744155">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-3.71761327"
                                 y3="-0.49865412"
                                 z3="0.10843598">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-2.36173326"
                                 y3="-1.44014929"
                                 z3="0.65123865">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-4.11300946"
                                 y3="1.82956496"
                                 z3="0.97769246">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-2.70480748"
                                 y3="2.79107395"
                                 z3="1.38369308">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-3.17848205"
                                 y3="-2.19677242"
                                 z3="-1.53341654">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-2.93449857"
                                 y3="-0.6200089"
                                 z3="-2.23547337">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-4.60927081"
                                 y3="4.25536282"
                                 z3="0.69138816">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.27692996"
                                 y3="4.41759435"
                                 z3="-0.44367847">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-4.68529263"
                                 y3="3.44984892"
                                 z3="-0.8698314">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-0.43981716"
                                 y3="-0.84244046"
                                 z3="-1.87519618">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.69192535"
                                 y3="-2.43590436"
                                 z3="-1.1879986">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.08598721"
                                 y3="-2.13165553"
                                 z3="-2.87815898">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.59470216"
                                 y3="0.66764084"
                                 z3="2.10594242">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.89737143"
                                 y3="-0.98028818"
                                 z3="2.64977982">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.29635885"
                                 y3="1.36523547"
                                 z3="-0.16496477">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="2.8234481"
                                 y3="-2.68105707"
                                 z3="1.10841802">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="3.70420877"
                                 y3="0.92495262"
                                 z3="-2.13796304">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="4.23025244"
                                 y3="-3.1230517"
                                 z3="-0.85992485">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="4.67358974"
                                 y3="-1.3220003"
                                 z3="-2.49816406">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a8" order="S"/>
                           <bond atomRefs2="a1 a11" order="S"/>
                           <bond atomRefs2="a2 a8" order="S"/>
                           <bond atomRefs2="a3 a8" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a4 a18" order="S"/>
                           <bond atomRefs2="a4 a19" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a5 a21" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a23" order="S"/>
                           <bond atomRefs2="a6 a22" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a24" order="S"/>
                           <bond atomRefs2="a9 a26" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a34" 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 a37" order="S"/>
                           <bond atomRefs2="a16 a17" 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:-.1366,-.8669,1.4856;-.1185,1.6786,.7865;-1.9217,.523,.07;-2.5249,1.7318,-.4711;-2.6652,-.7112,-.1003;-3.3522,2.4933,.5569;-2.5306,-1.3168,-1.495;-.7365,.6412,.7074;-4.0171,3.7196,-.0499;-1.1098,-1.7023,-1.8765;1.587,-.376,1.7965;2.4654,-.6259,.6084;2.7229,.3825,-.3154;3.0168,-1.8862,.3973;3.5123,.1311,-1.4279;3.8069,-2.138,-.7126;4.056,-1.1283,-1.631;-3.1565,1.4383,-1.3131;-1.7451,2.3759,-.8774;-3.7176,-.4987,.1084;-2.3617,-1.4401,.6512;-4.113,1.8296,.9777;-2.7048,2.7911,1.3837;-3.1785,-2.1968,-1.5334;-2.9345,-.62,-2.2355;-4.6093,4.2554,.6914;-3.2769,4.4176,-.4437;-4.6853,3.4498,-.8698;-.4398,-.8424,-1.8752;-.6919,-2.4359,-1.188;-1.086,-2.1317,-2.8782;1.5947,.6676,2.1059;1.8974,-.9803,2.6498;2.2964,1.3652,-.165;2.8234,-2.6811,1.1084;3.7042,.925,-2.138;4.2303,-3.1231,-.8599;4.6736,-1.322,-2.4982;</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="-0.13656"
                        y3="-0.866943"
                        z3="1.485593"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.118451"
                        y3="1.678641"
                        z3="0.786486"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-1.921705"
                        y3="0.523013"
                        z3="0.069981"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-2.5249"
                        y3="1.731844"
                        z3="-0.471135"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.665201"
                        y3="-0.711165"
                        z3="-0.100287"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.352178"
                        y3="2.493339"
                        z3="0.556882"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.530628"
                        y3="-1.316792"
                        z3="-1.494985"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.736487"
                        y3="0.64115"
                        z3="0.707441"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.017145"
                        y3="3.719585"
                        z3="-0.049901"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.109771"
                        y3="-1.702335"
                        z3="-1.876511"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.587002"
                        y3="-0.375976"
                        z3="1.796533"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.465399"
                        y3="-0.625866"
                        z3="0.608355"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.722886"
                        y3="0.382466"
                        z3="-0.315418"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.016836"
                        y3="-1.88625"
                        z3="0.397251"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.512304"
                        y3="0.131077"
                        z3="-1.42792"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.806925"
                        y3="-2.138031"
                        z3="-0.712595"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.056039"
                        y3="-1.128264"
                        z3="-1.630997"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-3.156503"
                        y3="1.438343"
                        z3="-1.313094"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-1.745142"
                        y3="2.375891"
                        z3="-0.877442"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-3.717613"
                        y3="-0.498654"
                        z3="0.108436"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-2.361733"
                        y3="-1.440149"
                        z3="0.651239"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-4.113009"
                        y3="1.829565"
                        z3="0.977692"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.704807"
                        y3="2.791074"
                        z3="1.383693"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.178482"
                        y3="-2.196772"
                        z3="-1.533417"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.934499"
                        y3="-0.620009"
                        z3="-2.235473"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.609271"
                        y3="4.255363"
                        z3="0.691388"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.27693"
                        y3="4.417594"
                        z3="-0.443678"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.685293"
                        y3="3.449849"
                        z3="-0.869831"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.439817"
                        y3="-0.84244"
                        z3="-1.875196"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.691925"
                        y3="-2.435904"
                        z3="-1.187999"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.085987"
                        y3="-2.131656"
                        z3="-2.878159"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.594702"
                        y3="0.667641"
                        z3="2.105942"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.897371"
                        y3="-0.980288"
                        z3="2.64978"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.296359"
                        y3="1.365235"
                        z3="-0.164965"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.823448"
                        y3="-2.681057"
                        z3="1.108418"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.704209"
                        y3="0.924953"
                        z3="-2.137963"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.230252"
                        y3="-3.123052"
                        z3="-0.859925"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.67359"
                        y3="-1.3220"
                        z3="-2.498164"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a2 a8" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a34" 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 a37" order="S"/>
                  <bond atomRefs2="a16 a17" 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:-.1366,-.8669,1.4856;-.1185,1.6786,.7865;-1.9217,.523,.07;-2.5249,1.7318,-.4711;-2.6652,-.7112,-.1003;-3.3522,2.4933,.5569;-2.5306,-1.3168,-1.495;-.7365,.6411,.7074;-4.0171,3.7196,-.0499;-1.1098,-1.7023,-1.8765;1.587,-.376,1.7965;2.4654,-.6259,.6084;2.7229,.3825,-.3154;3.0168,-1.8862,.3973;3.5123,.1311,-1.4279;3.8069,-2.138,-.7126;4.056,-1.1283,-1.631;-3.1565,1.4383,-1.3131;-1.7451,2.3759,-.8774;-3.7176,-.4987,.1084;-2.3617,-1.4401,.6512;-4.113,1.8296,.9777;-2.7048,2.7911,1.3837;-3.1785,-2.1968,-1.5334;-2.9345,-.62,-2.2355;-4.6093,4.2554,.6914;-3.2769,4.4176,-.4437;-4.6853,3.4498,-.8698;-.4398,-.8424,-1.8752;-.6919,-2.4359,-1.188;-1.086,-2.1317,-2.8782;1.5947,.6676,2.1059;1.8974,-.9803,2.6498;2.2964,1.3652,-.165;2.8234,-2.6811,1.1084;3.7042,.925,-2.138;4.2303,-3.1231,-.8599;4.6736,-1.322,-2.4982;</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">-1074.40332854</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1359.01986416</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2433.42319270</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4166.18392264</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1732.76072994</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2144.99310966</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1070.58978112</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00356210</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">68.000216271473</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">68.000216271473</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">136.000432542946</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-87.042051168358</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">-2420.4355 -522.4595 -393.3449 -282.9346 -280.7651 -280.5275 -280.4790 -279.9278 -279.7180 -279.6528 -279.6236 -279.6156 -279.6002 -279.5771 -279.5091 -279.3767 -279.1746 -218.9763 -163.2950 -163.1900 -163.0622 -31.8033 -29.0046 -26.7012 -25.1475 -24.8583 -24.3941 -23.4188 -23.3595 -22.2265 -22.0823 -20.7758 -19.5183 -19.4741 -19.4432 -18.7665 -17.5749 -16.8772 -16.4922 -16.1265 -15.5404 -15.4649 -15.1603 -15.1319 -14.8368 -14.3843 -14.2609 -14.1098 -13.9697 -13.8277 -13.5541 -13.3283 -13.0394 -12.8413 -12.4823 -12.3536 -12.2252 -12.1583 -12.0163 -11.9050 -11.7042 -11.6144 -11.4345 -9.5938 -9.4519 -9.1907 -9.1091 -8.6490 1.5637 1.7885 2.6585 2.9585 3.0404 3.5723 3.7612 3.8762 3.9191 4.0532 4.2267 4.4674 4.5983 4.8669 4.9199 5.0549 5.1413 5.3060 5.3480 5.6594 5.7566 5.8257 5.9234 5.9900 6.0643 6.1620 6.2153 6.4645 6.5811 6.8986 7.0535 7.1352 7.2171 7.5686 7.6706 7.9801 8.1493 8.2086 8.4494 8.5317 8.5988 8.7063 8.8520 8.9572 9.0255 9.2168 9.2710 9.3739 9.6938 9.7178 9.8951 10.0902 10.2144 10.2480 10.6138 10.7628 10.9029 11.0391 11.2310 11.3161 11.3700 11.6548 11.9118 12.1759 12.2295 12.3065 12.3966 12.5444 12.8517 12.9891 13.0753 13.2038 13.3518 13.4066 13.5028 13.6091 13.7886 13.8192 13.9316 14.0675 14.1767 14.2715 14.3421 14.3891 14.5507 14.6895 14.7500 14.8653 14.9447 15.0087 15.1054 15.2129 15.3569 15.4051 15.5917 15.6935 15.8781 15.9959 16.0852 16.1967 16.3355 16.4027 16.6102 16.6238 17.0028 17.2122 17.3078 17.4461 17.5629 17.8999 18.0002 18.0942 18.4314 18.8270 19.0434 19.2827 19.4579 19.5764 20.0628 20.2723 20.4475 20.5291 20.6461 20.7341 21.0189 21.1032 21.3550 21.5231 21.5522 21.7025 21.9505 22.4992 22.6844 22.7980 22.9103 22.9752 23.2516 23.4994 23.5925 24.0216 24.3093 24.3563 24.4732 24.7330 24.9385 25.0844 25.1504 25.3902 25.7326 26.0932 26.2388 26.3804 26.5830 26.6761 26.9286 27.2609 27.5272 27.6605 27.9353 28.1384 28.2202 28.4209 28.4806 28.7229 28.8479 28.9032 29.1479 29.3427 29.4976 29.6383 29.6714 30.0048 30.1866 30.3450 30.5375 30.7009 30.9384 31.1731 31.3295 31.4624 31.6989 31.8444 31.9600 32.1009 32.3236 32.4452 32.5266 32.6567 33.0768 33.1159 33.2453 33.3278 33.5585 33.6823 33.7709 34.1673 34.2494 34.5037 34.6360 34.8525 35.0264 35.1282 35.2378 35.5008 35.5394 35.7645 35.9197 36.2077 36.3375 36.4872 36.5639 37.0091 37.2252 37.3167 37.6370 37.8849 38.1352 38.3376 38.4568 38.7200 38.9091 39.0034 39.0974 39.4828 39.5777 39.7082 39.9572 40.3120 40.3440 40.5310 40.8363 40.9578 41.0523 41.3285 41.6250 41.7028 41.8574 41.9263 42.1322 42.3712 42.4893 42.6361 42.7327 42.9449 43.0532 43.1264 43.3335 43.4367 43.5621 43.6369 43.7917 43.9683 44.0403 44.5425 44.6153 45.0261 45.1888 45.4951 45.5975 45.7468 46.0365 46.1516 46.2904 46.4159 46.7662 46.7966 46.9587 47.1897 47.2925 47.4002 47.5601 47.8594 47.8881 48.3205 48.3988 48.5260 48.7476 49.1249 49.2633 49.7427 49.9859 50.0189 50.2202 50.4522 50.6944 51.0684 51.2811 51.7778 51.9240 52.1989 52.2763 52.7822 53.0575 53.3616 53.4710 53.8488 54.4836 54.7349 55.4185 55.5197 56.0891 56.3083 56.5548 56.9304 57.1912 57.3725 57.6262 57.8868 58.1439 58.2833 58.8691 59.0994 59.4480 59.7357 59.9777 60.3510 60.5608 60.8538 61.1574 61.2823 61.9229 62.0649 62.2950 62.4220 62.9874 63.3798 63.8906 64.7392 65.1209 65.2634 65.5109 65.8022 66.7653 66.9159 67.2080 67.4458 67.7459 68.3335 68.6723 68.8109 69.1592 69.7222 69.8315 70.3845 70.6102 70.8463 71.1991 71.3442 71.4693 71.8373 72.1048 72.1995 72.7402 73.2327 73.4647 73.5928 73.7224 73.8560 74.5718 74.6646 74.8190 75.1924 75.4761 75.5847 75.6954 76.0739 76.2896 76.5651 76.8391 77.4478 77.7524 77.8763 78.2134 78.3533 78.4586 78.7322 78.9201 79.0323 79.1790 79.4062 79.6509 79.7193 79.8915 80.1346 80.1597 80.4826 80.6550 81.0751 81.2805 81.5129 81.8417 81.9190 82.1391 82.1859 82.6786 82.7821 83.1144 83.3141 83.7625 83.8385 83.9047 84.0621 84.5417 84.6854 84.7771 84.8231 85.1420 85.3914 85.6178 85.7135 85.8382 85.9542 86.1381 86.2548 86.3410 86.3951 86.5669 86.7342 86.8562 86.9654 87.1982 87.5213 87.5831 87.6747 87.8680 88.0780 88.1267 88.3777 88.4660 88.6611 88.7424 88.9172 89.1007 89.2523 89.3033 89.5387 89.8469 89.8591 89.9579 90.0548 90.2460 90.2979 90.5380 90.6748 90.8200 91.2981 91.3856 91.5217 91.8861 92.2607 92.5166 92.6933 93.0136 93.0560 93.2855 93.5324 93.6527 93.7581 94.0035 94.2811 94.4421 94.6634 94.9122 95.1188 95.1938 95.3066 95.5206 95.7494 95.9425 96.0056 96.4056 96.7839 96.8849 96.9703 97.0636 97.3813 97.8081 97.8926 98.1251 98.3661 98.5208 98.7455 98.8434 99.1789 99.3344 99.5076 99.5871 99.8942 100.0320 100.1845 100.5060 100.6617 101.1818 101.4072 101.4824 101.6260 101.8539 101.9842 102.1893 102.4302 102.5878 102.7540 103.0150 103.1334 103.2547 103.4143 103.7710 103.8894 104.2889 104.5069 104.8678 104.9469 105.1992 105.5795 105.6258 105.8596 106.0921 106.2393 106.3937 106.5091 106.5621 106.7120 106.9273 107.0400 107.2681 107.3659 107.7931 107.8579 108.0387 108.2288 108.6524 108.8499 109.0081 109.1450 109.2791 109.4798 109.6094 109.8304 109.9283 110.1055 110.3500 110.7173 110.7584 111.1713 111.4744 111.5299 111.8881 111.9862 112.2804 112.3471 112.5877 112.7628 113.0306 113.1848 113.3656 113.6172 113.7575 113.8483 114.2731 114.5591 114.7401 114.9247 115.0912 115.2434 115.3598 115.4844 115.6449 115.6932 115.8157 116.2327 116.4745 116.5560 116.8936 117.2236 117.2904 117.5961 117.8953 118.0402 118.2376 118.5414 118.5929 118.7409 118.9047 118.9420 119.1354 119.2820 119.5167 119.7657 119.9706 120.1972 120.2332 120.5843 120.5994 120.7133 121.0159 121.0443 121.5263 121.7332 121.8941 121.9784 122.5979 122.8539 123.3311 124.0755 124.5237 124.6862 125.0525 125.2631 125.4341 126.1884 126.6698 126.7601 126.8792 127.2994 127.7201 128.2968 128.3849 128.4857 129.0107 129.1915 129.2039 129.3105 129.7538 129.9038 130.5204 130.7783 131.0033 131.4901 131.5977 131.9277 132.0519 132.2059 132.6403 132.6552 132.9827 133.5537 133.6113 133.7954 134.0649 134.7088 135.2442 135.3208 135.5366 135.7408 136.0959 136.5839 136.7052 136.8765 136.9941 137.2001 137.6955 138.0351 138.0411 138.7523 139.1670 139.2688 139.7240 140.2548 140.4837 141.0361 141.3149 142.9322 143.2154 143.4949 143.9893 144.3019 144.4607 144.5618 144.7468 144.8664 145.2562 145.9733 146.1864 146.6918 146.8998 147.1010 147.3719 147.8193 148.1333 148.4047 148.6067 148.7610 148.9800 149.1006 149.4402 149.7230 149.9871 150.1701 150.5812 150.8793 151.0639 151.2261 151.9165 152.0573 152.2306 152.5733 152.6355 152.8752 153.1847 153.2455 153.4456 153.7231 154.0816 154.3620 154.8510 155.2672 155.5152 155.9928 156.4622 157.1523 157.4980 157.6844 157.7533 158.2715 158.5580 158.7947 159.0801 159.1476 159.2319 159.7041 159.9662 160.6922 161.5508 162.7837 164.1522 165.7442 168.1839 168.5173 169.1612 170.5062 171.8838 177.7622 178.4161 180.9287 183.9840 185.1057 188.2782 189.4250 190.4775 190.9265 193.2806 195.7251 198.5254 201.0980 248.6246 258.5526 262.5249 543.1158 618.1395 632.4374 634.4427 635.0349 636.5780 637.2705 638.2894 639.7286 640.0213 641.7210 642.1174 645.8960 647.3614 659.3972 903.3123 1199.8392</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">-0.115701 -0.429981 -0.134293 -0.061607 -0.107459 -0.076806 -0.081718 0.289187 -0.256237 -0.250745 -0.098835 0.053143 -0.167561 -0.189530 -0.112230 -0.108341 -0.140564 0.087306 0.099177 0.097211 0.103571 0.048066 0.077452 0.064775 0.055486 0.087217 0.081740 0.070220 0.080307 0.080750 0.088927 0.130909 0.126674 0.136106 0.103376 0.124605 0.122546 0.122862</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">16.1157 8.4300 7.1343 6.0616 6.1075 6.0768 6.0817 5.7108 6.2562 6.2507 6.0988 5.9469 6.1676 6.1895 6.1122 6.1083 6.1406 0.9127 0.9008 0.9028 0.8964 0.9519 0.9225 0.9352 0.9445 0.9128 0.9183 0.9298 0.9197 0.9192 0.9111 0.8691 0.8733 0.8639 0.8966 0.8754 0.8775 0.8771</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">-0.1157 -0.4300 -0.1343 -0.0616 -0.1075 -0.0768 -0.0817 0.2892 -0.2562 -0.2507 -0.0988 0.0531 -0.1676 -0.1895 -0.1122 -0.1083 -0.1406 0.0873 0.0992 0.0972 0.1036 0.0481 0.0775 0.0648 0.0555 0.0872 0.0817 0.0702 0.0803 0.0808 0.0889 0.1309 0.1267 0.1361 0.1034 0.1246 0.1225 0.1229</array>
                     <array dataType="xsd:double" dictRef="o:va" size="38">2.2987 2.0703 3.1379 3.8580 3.9439 3.8642 3.8422 4.2679 3.9479 3.9475 3.8263 3.6108 3.9657 4.0318 3.9520 3.9503 3.9702 0.9983 1.0238 1.0026 1.0085 1.0145 1.0189 1.0153 1.0093 1.0053 1.0029 1.0034 1.0062 1.0083 1.0079 1.0317 1.0048 1.0216 1.0138 1.0005 1.0001 1.0002</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="38">2.2987 2.0703 3.1379 3.8580 3.9439 3.8642 3.8422 4.2679 3.9479 3.9475 3.8263 3.6108 3.9657 4.0318 3.9520 3.9503 3.9702 0.9983 1.0238 1.0026 1.0085 1.0145 1.0189 1.0153 1.0093 1.0053 1.0029 1.0034 1.0062 1.0083 1.0079 1.0317 1.0048 1.0216 1.0138 1.0005 1.0001 1.0002</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">1.1293 0.9357 1.8330 0.8696 0.9048 1.2795 0.9371 1.0000 0.9831 0.9447 1.0007 0.9892 0.9368 1.0050 1.0027 0.9357 1.0011 1.0003 0.9961 0.9945 0.9941 0.9858 0.9933 0.9940 0.8699 0.9971 0.9989 1.3652 1.3763 1.4558 0.9640 1.4700 0.9812 1.4307 0.9765 1.4229 0.9768 0.9760</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">-0.017457473</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1074.420786009943</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-16.40935 15.64206 -0.76729 4.79649 -5.24563 -0.44915 -8.95206 8.52845 -0.42362</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.98484</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.50327</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
