<?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="0.00831"
                        y3="-0.412517"
                        z3="-1.649683"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.093301"
                        y3="1.756523"
                        z3="-0.149341"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-1.943567"
                        y3="0.465821"
                        z3="-0.0544"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-2.603441"
                        y3="1.427968"
                        z3="0.81503"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.69979"
                        y3="-0.715439"
                        z3="-0.424783"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.278413"
                        y3="2.561942"
                        z3="0.053276"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.76003"
                        y3="-1.774547"
                        z3="0.673059"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.698854"
                        y3="0.764536"
                        z3="-0.486528"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.992749"
                        y3="3.52229"
                        z3="0.992552"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.400033"
                        y3="-2.303237"
                        z3="1.101907"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.725451"
                        y3="0.186974"
                        z3="-1.677204"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.549646"
                        y3="-0.383706"
                        z3="-0.56282"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.107038"
                        y3="-1.65363"
                        z3="-0.684102"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.760379"
                        y3="0.331528"
                        z3="0.611561"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.856911"
                        y3="-2.200805"
                        z3="0.344091"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.511256"
                        y3="-0.215506"
                        z3="1.642103"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.060974"
                        y3="-1.481639"
                        z3="1.5131"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-1.878803"
                        y3="1.832922"
                        z3="1.521725"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-3.344624"
                        y3="0.885104"
                        z3="1.406669"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-2.288772"
                        y3="-1.152201"
                        z3="-1.335359"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-3.713594"
                        y3="-0.398178"
                        z3="-0.686292"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-2.525764"
                        y3="3.099161"
                        z3="-0.526224"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.991065"
                        y3="2.147214"
                        z3="-0.665596"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.29087"
                        y3="-1.373301"
                        z3="1.541311"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.380478"
                        y3="-2.594562"
                        z3="0.301552"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.463936"
                        y3="4.336111"
                        z3="0.442516"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.773683"
                        y3="3.018771"
                        z3="1.565193"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.297763"
                        y3="3.968556"
                        z3="1.705344"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.509793"
                        y3="-3.066036"
                        z3="1.87261"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.858004"
                        y3="-2.745654"
                        z3="0.266798"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.770427"
                        y3="-1.513229"
                        z3="1.511076"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.108746"
                        y3="-0.128024"
                        z3="-2.648705"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.708876"
                        y3="1.275207"
                        z3="-1.662638"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.949279"
                        y3="-2.222575"
                        z3="-1.593165"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.326872"
                        y3="1.31638"
                        z3="0.721226"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.285605"
                        y3="-3.188168"
                        z3="0.231959"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.667439"
                        y3="0.352675"
                        z3="2.549911"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.647635"
                        y3="-1.905689"
                        z3="2.317501"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a2 a8" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a12" 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 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:.0083,-.4125,-1.6497;-.0933,1.7565,-.1493;-1.9436,.4658,-.0544;-2.6034,1.428,.815;-2.6998,-.7154,-.4248;-3.2784,2.5619,.0533;-2.76,-1.7745,.6731;-.6989,.7645,-.4865;-3.9927,3.5223,.9926;-1.4,-2.3032,1.1019;1.7255,.187,-1.6772;2.5496,-.3837,-.5628;3.107,-1.6536,-.6841;2.7604,.3315,.6116;3.8569,-2.2008,.3441;3.5113,-.2155,1.6421;4.061,-1.4816,1.5131;-1.8788,1.8329,1.5217;-3.3446,.8851,1.4067;-2.2888,-1.1522,-1.3354;-3.7136,-.3982,-.6863;-2.5258,3.0992,-.5262;-3.9911,2.1472,-.6656;-3.2909,-1.3733,1.5413;-3.3805,-2.5946,.3016;-4.4639,4.3361,.4425;-4.7737,3.0188,1.5652;-3.2978,3.9686,1.7053;-1.5098,-3.066,1.8726;-.858,-2.7457,.2668;-.7704,-1.5132,1.5111;2.1087,-.128,-2.6487;1.7089,1.2752,-1.6626;2.9493,-2.2226,-1.5932;2.3269,1.3164,.7212;4.2856,-3.1882,.232;3.6674,.3527,2.5499;4.6476,-1.9057,2.3175;</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">1355.0687530194 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">7.864e-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="0.00831018"
                                 y3="-0.41251741"
                                 z3="-1.64968318">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.09330103"
                                 y3="1.75652251"
                                 z3="-0.14934084">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="-1.9435672"
                                 y3="0.46582141"
                                 z3="-0.05440012">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-2.60344117"
                                 y3="1.42796812"
                                 z3="0.81502964">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-2.69978951"
                                 y3="-0.7154389"
                                 z3="-0.42478264">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-3.27841302"
                                 y3="2.56194187"
                                 z3="0.05327562">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.76003044"
                                 y3="-1.77454742"
                                 z3="0.67305925">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.69885392"
                                 y3="0.76453633"
                                 z3="-0.48652792">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-3.99274912"
                                 y3="3.52229023"
                                 z3="0.99255205">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.40003302"
                                 y3="-2.30323693"
                                 z3="1.10190697">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.72545052"
                                 y3="0.18697446"
                                 z3="-1.67720375">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.54964576"
                                 y3="-0.3837056"
                                 z3="-0.56282049">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.10703766"
                                 y3="-1.65363039"
                                 z3="-0.68410223">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.76037932"
                                 y3="0.33152767"
                                 z3="0.61156086">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.85691132"
                                 y3="-2.20080474"
                                 z3="0.34409059">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="3.51125567"
                                 y3="-0.21550606"
                                 z3="1.6421034">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="4.06097429"
                                 y3="-1.48163902"
                                 z3="1.51309975">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="-1.87880286"
                                 y3="1.83292195"
                                 z3="1.52172503">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="-3.34462396"
                                 y3="0.88510425"
                                 z3="1.40666909">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-2.28877159"
                                 y3="-1.15220119"
                                 z3="-1.33535891">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-3.71359418"
                                 y3="-0.39817833"
                                 z3="-0.68629201">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-2.5257643"
                                 y3="3.09916128"
                                 z3="-0.5262238">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-3.99106539"
                                 y3="2.14721432"
                                 z3="-0.66559575">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-3.29086979"
                                 y3="-1.37330084"
                                 z3="1.54131126">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-3.3804783"
                                 y3="-2.59456159"
                                 z3="0.301552">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-4.4639363"
                                 y3="4.33611058"
                                 z3="0.44251595">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-4.77368302"
                                 y3="3.01877073"
                                 z3="1.56519308">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-3.29776294"
                                 y3="3.96855633"
                                 z3="1.70534436">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-1.50979348"
                                 y3="-3.0660356"
                                 z3="1.8726102">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.85800371"
                                 y3="-2.74565391"
                                 z3="0.2667983">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.77042664"
                                 y3="-1.51322938"
                                 z3="1.51107561">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.10874619"
                                 y3="-0.12802395"
                                 z3="-2.64870498">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.70887582"
                                 y3="1.27520714"
                                 z3="-1.66263819">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.94927946"
                                 y3="-2.22257504"
                                 z3="-1.59316492">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="2.32687155"
                                 y3="1.31637984"
                                 z3="0.72122599">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="4.28560516"
                                 y3="-3.18816783"
                                 z3="0.23195866">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.66743894"
                                 y3="0.35267517"
                                 z3="2.54991057">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="4.64763544"
                                 y3="-1.90568892"
                                 z3="2.31750125">
                              <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 a5" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a3 a8" order="S"/>
                           <bond atomRefs2="a4 a19" order="S"/>
                           <bond atomRefs2="a4 a18" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a5 a21" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a6 a22" order="S"/>
                           <bond atomRefs2="a6 a23" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a24" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a26" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a12" 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 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:.0083,-.4125,-1.6497;-.0933,1.7565,-.1493;-1.9436,.4658,-.0544;-2.6034,1.428,.815;-2.6998,-.7154,-.4248;-3.2784,2.5619,.0533;-2.76,-1.7745,.6731;-.6989,.7645,-.4865;-3.9927,3.5223,.9926;-1.4,-2.3032,1.1019;1.7255,.187,-1.6772;2.5496,-.3837,-.5628;3.107,-1.6536,-.6841;2.7604,.3315,.6116;3.8569,-2.2008,.3441;3.5113,-.2155,1.6421;4.061,-1.4816,1.5131;-1.8788,1.8329,1.5217;-3.3446,.8851,1.4067;-2.2888,-1.1522,-1.3354;-3.7136,-.3982,-.6863;-2.5258,3.0992,-.5262;-3.9911,2.1472,-.6656;-3.2909,-1.3733,1.5413;-3.3805,-2.5946,.3016;-4.4639,4.3361,.4425;-4.7737,3.0188,1.5652;-3.2978,3.9686,1.7053;-1.5098,-3.066,1.8726;-.858,-2.7457,.2668;-.7704,-1.5132,1.5111;2.1087,-.128,-2.6487;1.7089,1.2752,-1.6626;2.9493,-2.2226,-1.5932;2.3269,1.3164,.7212;4.2856,-3.1882,.232;3.6674,.3527,2.5499;4.6476,-1.9057,2.3175;</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="0.00831"
                        y3="-0.412517"
                        z3="-1.649683"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.093301"
                        y3="1.756523"
                        z3="-0.149341"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-1.943567"
                        y3="0.465821"
                        z3="-0.0544"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-2.603441"
                        y3="1.427968"
                        z3="0.81503"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.69979"
                        y3="-0.715439"
                        z3="-0.424783"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.278413"
                        y3="2.561942"
                        z3="0.053276"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.76003"
                        y3="-1.774547"
                        z3="0.673059"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.698854"
                        y3="0.764536"
                        z3="-0.486528"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.992749"
                        y3="3.52229"
                        z3="0.992552"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.400033"
                        y3="-2.303237"
                        z3="1.101907"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.725451"
                        y3="0.186974"
                        z3="-1.677204"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.549646"
                        y3="-0.383706"
                        z3="-0.56282"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.107038"
                        y3="-1.65363"
                        z3="-0.684102"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.760379"
                        y3="0.331528"
                        z3="0.611561"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.856911"
                        y3="-2.200805"
                        z3="0.344091"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.511256"
                        y3="-0.215506"
                        z3="1.642103"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.060974"
                        y3="-1.481639"
                        z3="1.5131"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-1.878803"
                        y3="1.832922"
                        z3="1.521725"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-3.344624"
                        y3="0.885104"
                        z3="1.406669"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-2.288772"
                        y3="-1.152201"
                        z3="-1.335359"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-3.713594"
                        y3="-0.398178"
                        z3="-0.686292"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-2.525764"
                        y3="3.099161"
                        z3="-0.526224"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.991065"
                        y3="2.147214"
                        z3="-0.665596"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.29087"
                        y3="-1.373301"
                        z3="1.541311"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.380478"
                        y3="-2.594562"
                        z3="0.301552"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.463936"
                        y3="4.336111"
                        z3="0.442516"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.773683"
                        y3="3.018771"
                        z3="1.565193"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.297763"
                        y3="3.968556"
                        z3="1.705344"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.509793"
                        y3="-3.066036"
                        z3="1.87261"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.858004"
                        y3="-2.745654"
                        z3="0.266798"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.770427"
                        y3="-1.513229"
                        z3="1.511076"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.108746"
                        y3="-0.128024"
                        z3="-2.648705"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.708876"
                        y3="1.275207"
                        z3="-1.662638"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.949279"
                        y3="-2.222575"
                        z3="-1.593165"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.326872"
                        y3="1.31638"
                        z3="0.721226"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.285605"
                        y3="-3.188168"
                        z3="0.231959"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.667439"
                        y3="0.352675"
                        z3="2.549911"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.647635"
                        y3="-1.905689"
                        z3="2.317501"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a2 a8" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a12" 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 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:.0083,-.4125,-1.6497;-.0933,1.7565,-.1493;-1.9436,.4658,-.0544;-2.6034,1.428,.815;-2.6998,-.7154,-.4248;-3.2784,2.5619,.0533;-2.76,-1.7745,.6731;-.6989,.7645,-.4865;-3.9927,3.5223,.9926;-1.4,-2.3032,1.1019;1.7255,.187,-1.6772;2.5496,-.3837,-.5628;3.107,-1.6536,-.6841;2.7604,.3315,.6116;3.8569,-2.2008,.3441;3.5113,-.2155,1.6421;4.061,-1.4816,1.5131;-1.8788,1.8329,1.5217;-3.3446,.8851,1.4067;-2.2888,-1.1522,-1.3354;-3.7136,-.3982,-.6863;-2.5258,3.0992,-.5262;-3.9911,2.1472,-.6656;-3.2909,-1.3733,1.5413;-3.3805,-2.5946,.3016;-4.4639,4.3361,.4425;-4.7737,3.0188,1.5652;-3.2978,3.9686,1.7053;-1.5098,-3.066,1.8726;-.858,-2.7457,.2668;-.7704,-1.5132,1.5111;2.1087,-.128,-2.6487;1.7089,1.2752,-1.6626;2.9493,-2.2226,-1.5932;2.3269,1.3164,.7212;4.2856,-3.1882,.232;3.6674,.3527,2.5499;4.6476,-1.9057,2.3175;</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">-1074.40362779</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1355.06875302</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2429.47238081</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4158.29914112</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1728.82676031</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2144.98977818</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1070.58615038</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00356578</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">68.000063207341</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">68.000063207341</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">136.000126414681</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-87.041530363459</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">-2420.4492 -522.4580 -393.3426 -282.9333 -280.7741 -280.5286 -280.4841 -279.9113 -279.7304 -279.6344 -279.6085 -279.5962 -279.5808 -279.5595 -279.4906 -279.3660 -279.1951 -218.9891 -163.3079 -163.2019 -163.0760 -31.8064 -29.0031 -26.6827 -25.1423 -24.8597 -24.3965 -23.3979 -23.3560 -22.2352 -22.0722 -20.7728 -19.5240 -19.4748 -19.4261 -18.7553 -17.5731 -16.8673 -16.4851 -16.1299 -15.5292 -15.4698 -15.1611 -15.1100 -14.8368 -14.3880 -14.2473 -14.1042 -13.9532 -13.8108 -13.5563 -13.3599 -13.0255 -12.8181 -12.4717 -12.3588 -12.2386 -12.1695 -12.0200 -11.9084 -11.6930 -11.6011 -11.4202 -9.5841 -9.4636 -9.1669 -9.1020 -8.6580 1.5857 1.8282 2.6813 2.9525 3.0210 3.5644 3.7685 3.8659 3.9340 4.0516 4.2316 4.4813 4.5740 4.8631 4.9238 5.0738 5.1631 5.2963 5.3324 5.6667 5.7446 5.8112 5.8769 6.0479 6.0696 6.2007 6.2360 6.4473 6.5736 6.8777 7.0617 7.1529 7.2539 7.5476 7.6360 7.9742 8.1565 8.2377 8.4969 8.5428 8.6001 8.6930 8.7562 8.9389 9.0329 9.1904 9.2765 9.2884 9.5174 9.7632 9.9344 9.9415 10.2010 10.2295 10.5313 10.7001 10.9481 11.0461 11.2274 11.3137 11.3491 11.5517 11.9622 12.2046 12.2169 12.3071 12.4099 12.5500 12.8816 13.0091 13.0742 13.2079 13.3405 13.4069 13.5073 13.6116 13.7870 13.8279 13.9323 14.0321 14.1501 14.2590 14.3380 14.4002 14.5481 14.6065 14.6645 14.8563 14.9117 15.0206 15.0503 15.1734 15.2610 15.3888 15.5735 15.6965 15.8980 15.9685 16.0717 16.2094 16.3117 16.4268 16.5710 16.6072 16.9957 17.0734 17.2136 17.4715 17.5701 17.7547 18.0335 18.1521 18.4945 18.7763 19.0419 19.2485 19.4464 19.5511 20.0415 20.2055 20.3800 20.4629 20.6520 20.6855 20.9622 21.0758 21.1839 21.5775 21.6030 21.6475 21.9289 22.5664 22.6459 22.7089 22.8400 22.9732 23.1859 23.4211 23.5996 23.9398 24.3191 24.4429 24.5259 24.7512 24.9267 25.0783 25.1175 25.3893 25.6752 26.0041 26.1788 26.3057 26.6100 26.7344 26.8828 27.2165 27.3963 27.7201 27.8834 28.0961 28.2099 28.4477 28.4982 28.7998 28.8295 28.9009 29.0475 29.3048 29.4910 29.6236 29.6581 29.9012 30.1870 30.3770 30.5108 30.6653 30.8952 31.1339 31.2827 31.4131 31.5244 31.7741 31.8813 32.0328 32.2080 32.3745 32.5649 32.5945 33.0034 33.1031 33.3117 33.3339 33.5234 33.6454 33.7593 34.1335 34.2189 34.4811 34.5145 34.8479 35.0409 35.1568 35.2488 35.4561 35.5235 35.6272 35.8475 36.1800 36.2831 36.5246 36.5748 36.9976 37.3025 37.4083 37.6752 38.0006 38.0510 38.3032 38.3770 38.7005 38.9093 38.9688 39.0717 39.4582 39.6453 39.7348 39.8634 40.2890 40.3910 40.4906 40.8241 40.9402 41.0337 41.2989 41.5509 41.6081 41.8623 41.9169 42.0721 42.2481 42.4806 42.5277 42.6985 42.9083 43.0807 43.1343 43.2729 43.3618 43.4164 43.5645 43.7836 43.9052 44.0644 44.3268 44.6694 45.0072 45.1627 45.4588 45.5638 45.6561 45.9018 46.0792 46.2169 46.4828 46.7212 46.7719 46.9464 47.1447 47.2341 47.3257 47.4449 47.7565 47.9556 48.1958 48.3214 48.4722 48.7555 49.0030 49.2251 49.8740 50.0027 50.0743 50.2090 50.5343 50.7345 50.9826 51.2113 51.7765 51.9262 52.2024 52.2775 52.8175 52.9903 53.3952 53.5611 53.6870 54.4633 54.6788 55.3636 55.4951 56.1148 56.3137 56.4916 56.9005 57.2224 57.3458 57.7156 57.8723 58.1723 58.3720 58.7899 59.2115 59.4251 59.8333 59.9105 60.3436 60.5324 60.8431 61.1024 61.2188 61.8759 61.9994 62.2299 62.4534 62.9391 63.3902 63.9337 64.7800 65.0961 65.2378 65.5420 65.7947 66.7514 66.9120 67.2994 67.4988 67.7564 68.3726 68.6748 68.8674 69.0914 69.7282 69.8811 70.3961 70.6503 70.9232 71.2339 71.2574 71.5125 71.8237 72.2246 72.2751 72.8195 73.2250 73.4737 73.5693 73.6258 73.8143 74.5470 74.6646 74.8207 75.1456 75.3811 75.5822 75.7093 76.0279 76.3058 76.5555 76.9720 77.4435 77.6966 77.8674 78.0794 78.3279 78.5378 78.7449 78.9578 79.0560 79.1084 79.3467 79.6364 79.7030 79.8613 80.0980 80.2161 80.4343 80.6588 81.0608 81.2272 81.5073 81.7623 81.8638 82.0593 82.1619 82.6287 82.7704 83.1653 83.2983 83.6972 83.8075 83.8785 84.0180 84.5314 84.6454 84.6987 84.8685 85.2169 85.4214 85.5269 85.6823 85.8418 85.9370 86.1686 86.2041 86.2683 86.3617 86.4622 86.7409 86.8503 86.9676 87.1245 87.3339 87.4953 87.6020 87.7852 88.1134 88.1583 88.3256 88.4999 88.5897 88.7750 88.9388 89.0877 89.1783 89.2555 89.4916 89.7707 89.8704 89.9591 90.0490 90.2279 90.3571 90.4988 90.6091 90.7806 91.2688 91.3566 91.5383 91.8262 92.2337 92.5381 92.6801 92.9935 93.0863 93.2482 93.4551 93.6831 93.7666 93.9718 94.2310 94.4373 94.6555 94.9320 95.1260 95.1729 95.3744 95.5260 95.7557 95.8892 95.9957 96.3950 96.8250 96.9076 96.9321 97.0879 97.3734 97.7844 97.9298 98.1162 98.3678 98.5539 98.7649 98.8700 99.1359 99.3464 99.4848 99.5943 99.9666 100.0481 100.1897 100.4950 100.5780 101.1299 101.4166 101.4568 101.5758 101.8580 101.9684 102.1784 102.3620 102.5416 102.6880 102.9749 103.1177 103.3102 103.4681 103.7359 103.9788 104.3085 104.4969 104.8209 104.9499 105.2968 105.5977 105.6197 105.8809 106.1161 106.2225 106.3347 106.4160 106.5387 106.6955 106.9237 107.0359 107.2497 107.3248 107.7080 107.8694 108.0064 108.2142 108.6359 108.8059 109.0229 109.1535 109.2928 109.3666 109.6491 109.9133 109.9536 110.0492 110.4014 110.7095 110.8133 111.1303 111.4624 111.5043 111.9499 112.0321 112.2573 112.3391 112.5592 112.7773 112.9666 113.1504 113.4384 113.5953 113.7986 113.8736 114.3284 114.5814 114.7243 114.9554 115.0794 115.2526 115.3885 115.4758 115.6293 115.7684 115.8149 116.2301 116.4351 116.5812 116.8704 117.2106 117.3732 117.5775 117.8272 118.0355 118.2254 118.3745 118.6337 118.7728 118.8838 118.9520 119.1875 119.2929 119.5365 119.7104 119.9547 120.1802 120.2202 120.5502 120.6084 120.7391 120.9456 121.1063 121.5258 121.6812 121.9102 122.0113 122.5521 122.8956 123.3596 123.9942 124.4917 124.6869 125.0235 125.2528 125.3296 126.2101 126.6822 126.8002 126.8955 127.2555 127.6633 128.3074 128.3575 128.4592 129.0052 129.1164 129.2216 129.3155 129.7298 129.8540 130.3833 130.8403 130.9994 131.4388 131.5593 131.9366 131.9872 132.1845 132.6152 132.6603 133.0201 133.5238 133.5647 133.8606 134.0649 134.7457 135.2037 135.3372 135.4561 135.7550 136.1396 136.6135 136.6847 136.8420 136.9145 137.1501 137.6795 138.0498 138.0651 138.7735 139.2078 139.3456 139.6517 140.3171 140.5869 141.1188 141.2842 142.9048 143.1662 143.4695 144.0754 144.3536 144.4874 144.5261 144.7557 144.8574 145.2809 145.9243 146.1790 146.6434 146.8915 147.0819 147.3638 147.8192 148.1126 148.4455 148.5865 148.7985 148.9338 149.0386 149.4417 149.7016 149.9442 150.2014 150.5413 150.9012 151.0074 151.2045 151.9026 152.0787 152.2153 152.5972 152.6191 152.9219 153.1782 153.2485 153.3421 153.7525 154.1888 154.3303 154.8267 155.2360 155.4965 156.0964 156.3670 157.0732 157.4885 157.6441 157.7544 158.2824 158.6269 158.7851 159.0481 159.1470 159.2803 159.6453 159.8956 160.7424 161.5551 162.8276 164.1852 165.8061 168.1763 168.5337 169.2796 170.4947 171.8998 177.7926 178.4922 180.9446 183.9810 185.1080 188.2352 189.3410 190.3545 190.7187 193.3542 195.8003 198.6017 201.1816 248.4894 258.5843 262.6473 543.2763 618.0467 632.3990 634.4829 635.0561 636.6421 637.2819 638.2735 639.7440 640.0099 641.7169 642.1172 645.9064 647.2695 659.3950 903.3832 1199.9001</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">-0.117658 -0.432625 -0.135903 -0.061527 -0.109444 -0.077065 -0.081999 0.296537 -0.255897 -0.254952 -0.096252 0.053197 -0.192251 -0.158358 -0.108911 -0.115050 -0.140985 0.098016 0.088064 0.103487 0.097144 0.078684 0.047500 0.055864 0.065623 0.086848 0.070541 0.081223 0.088853 0.081474 0.083154 0.128494 0.128485 0.103417 0.132722 0.122304 0.123872 0.123372</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">16.1177 8.4326 7.1359 6.0615 6.1094 6.0771 6.0820 5.7035 6.2559 6.2550 6.0963 5.9468 6.1923 6.1584 6.1089 6.1150 6.1410 0.9020 0.9119 0.8965 0.9029 0.9213 0.9525 0.9441 0.9344 0.9132 0.9295 0.9188 0.9111 0.9185 0.9168 0.8715 0.8715 0.8966 0.8673 0.8777 0.8761 0.8766</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">-0.1177 -0.4326 -0.1359 -0.0615 -0.1094 -0.0771 -0.0820 0.2965 -0.2559 -0.2550 -0.0963 0.0532 -0.1923 -0.1584 -0.1089 -0.1150 -0.1410 0.0980 0.0881 0.1035 0.0971 0.0787 0.0475 0.0559 0.0656 0.0868 0.0705 0.0812 0.0889 0.0815 0.0832 0.1285 0.1285 0.1034 0.1327 0.1223 0.1239 0.1234</array>
                     <array dataType="xsd:double" dictRef="o:va" size="38">2.3027 2.0668 3.1383 3.8605 3.9422 3.8624 3.8370 4.2613 3.9481 3.9470 3.8242 3.6112 4.0358 3.9723 3.9519 3.9524 3.9692 1.0219 0.9981 1.0094 1.0028 1.0204 1.0139 1.0093 1.0156 1.0056 1.0033 1.0029 1.0075 1.0089 1.0061 1.0040 1.0325 1.0141 1.0228 1.0001 1.0007 0.9999</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="38">2.3027 2.0668 3.1383 3.8605 3.9422 3.8624 3.8370 4.2613 3.9481 3.9470 3.8242 3.6112 4.0358 3.9723 3.9519 3.9524 3.9692 1.0219 0.9981 1.0094 1.0028 1.0204 1.0139 1.0093 1.0156 1.0056 1.0033 1.0029 1.0075 1.0089 1.0061 1.0040 1.0325 1.0141 1.0228 1.0001 1.0007 0.9999</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">1.1340 0.9350 1.8283 0.8712 0.9065 1.2777 0.9367 0.9839 0.9990 0.9445 0.9889 0.9998 0.9363 1.0043 1.0033 0.9331 1.0004 1.0011 0.9963 0.9940 0.9948 0.9930 0.9935 0.9868 0.8684 0.9986 0.9987 1.3753 1.3707 1.4725 0.9809 1.4542 0.9631 1.4222 0.9765 1.4313 0.9771 0.9753</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">-0.017152769</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1074.420780563339</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-17.48105 16.67061 -0.81044 1.85366 -2.37117 -0.51751 8.34837 -8.21352 0.13485</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.97098</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.46804</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
