<?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="-0.133342"
                        y3="-1.55801"
                        z3="0.590952"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.454807"
                        y3="-0.442393"
                        z3="-1.777019"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-1.97938"
                        y3="0.181499"
                        z3="-0.217707"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-2.624832"
                        y3="1.113256"
                        z3="-1.134049"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.475963"
                        y3="0.120639"
                        z3="1.146781"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.205602"
                        y3="2.564289"
                        z3="-0.916569"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.35741"
                        y3="-1.08887"
                        z3="1.445147"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.896669"
                        y3="-0.503032"
                        z3="-0.652423"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.716766"
                        y3="2.821667"
                        z3="-1.093482"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-4.598705"
                        y3="-1.176952"
                        z3="0.57097"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.458834"
                        y3="-1.879343"
                        z3="-0.230229"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.454082"
                        y3="-0.783358"
                        z3="0.004244"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.608285"
                        y3="0.253266"
                        z3="-0.911696"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.229014"
                        y3="-0.776299"
                        z3="1.160733"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.512524"
                        y3="1.277054"
                        z3="-0.669234"/>
                  <atom elementType="C"
                        id="a16"
                        x3="4.134476"
                        y3="0.244362"
                        z3="1.402509"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.276748"
                        y3="1.2779"
                        z3="0.48781"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-3.705713"
                        y3="1.020877"
                        z3="-1.008648"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-2.396732"
                        y3="0.807111"
                        z3="-2.153192"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-3.049022"
                        y3="1.034408"
                        z3="1.31837"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-1.638875"
                        y3="0.157361"
                        z3="1.847951"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-2.77443"
                        y3="3.174817"
                        z3="-1.623345"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.519105"
                        y3="2.896006"
                        z3="0.078265"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.772599"
                        y3="-2.005773"
                        z3="1.345688"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.648493"
                        y3="-1.030256"
                        z3="2.497328"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.494182"
                        y3="3.882551"
                        z3="-0.978176"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.121132"
                        y3="2.28424"
                        z3="-0.355463"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.372522"
                        y3="2.511681"
                        z3="-2.079787"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.338676"
                        y3="-1.293441"
                        z3="-0.481448"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.209949"
                        y3="-2.035413"
                        z3="0.848298"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.223287"
                        y3="-0.286686"
                        z3="0.667361"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.803408"
                        y3="-2.82083"
                        z3="0.199192"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.267282"
                        y3="-2.04575"
                        z3="-1.28871"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.011385"
                        y3="0.26179"
                        z3="-1.813466"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.120799"
                        y3="-1.577828"
                        z3="1.88232"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.620606"
                        y3="2.076602"
                        z3="-1.390521"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.730004"
                        y3="0.233053"
                        z3="2.306015"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.982566"
                        y3="2.076474"
                        z3="0.674762"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a2 a8" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a27" 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 a12" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a13" 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 a17" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a17 a38" order="S"/>
               </bondArray>
               <formula concise="C14H21NOS">
                  <atomArray count="14 21 1 1 1" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">230.22089999999992</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C14H21NOS/c1-3-10-15(11-4-2)14(16)17-12-13-8-6-5-7-9-13/h5-9H,3-4,10-12H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,6,7,17,15,16,13,14,4,5,11,12,8,3,2,1/E:(1,2)(3,4)(6,7)(8,9)(10,11)/CRV:5.3,6.3,7.3,8.3,9.3,13.3,14.3,16.1/rA:38nSO1NCCCCC3CCCC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s3;s4;s5;s1s2s3;s6;s7;s1;s11;s12;s12;s13;s14;s15s16;s4;s4;s5;s5;s6;s6;s7;s7;s9;s9;s9;s10;s10;s10;s11;s11;s13;s14;s15;s16;s17;/rC:-.1333,-1.558,.591;-.4548,-.4424,-1.777;-1.9794,.1815,-.2177;-2.6248,1.1133,-1.134;-2.476,.1206,1.1468;-2.2056,2.5643,-.9166;-3.3574,-1.0889,1.4451;-.8967,-.503,-.6524;-.7168,2.8217,-1.0935;-4.5987,-1.177,.571;1.4588,-1.8793,-.2302;2.4541,-.7834,.0042;2.6083,.2533,-.9117;3.229,-.7763,1.1607;3.5125,1.2771,-.6692;4.1345,.2444,1.4025;4.2767,1.2779,.4878;-3.7057,1.0209,-1.0086;-2.3967,.8071,-2.1532;-3.049,1.0344,1.3184;-1.6389,.1574,1.848;-2.7744,3.1748,-1.6233;-2.5191,2.896,.0783;-2.7726,-2.0058,1.3457;-3.6485,-1.0303,2.4973;-.4942,3.8826,-.9782;-.1211,2.2842,-.3555;-.3725,2.5117,-2.0798;-4.3387,-1.2934,-.4814;-5.2099,-2.0354,.8483;-5.2233,-.2867,.6674;1.8034,-2.8208,.1992;1.2673,-2.0457,-1.2887;2.0114,.2618,-1.8135;3.1208,-1.5778,1.8823;3.6206,2.0766,-1.3905;4.73,.2331,2.306;4.9826,2.0765,.6748;</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">1371.3257988817 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">7.759e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.269 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="-0.13334166"
                                 y3="-1.55800993"
                                 z3="0.59095171">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.45480726"
                                 y3="-0.44239347"
                                 z3="-1.77701932">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="-1.97938014"
                                 y3="0.18149945"
                                 z3="-0.21770678">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-2.62483223"
                                 y3="1.11325626"
                                 z3="-1.13404933">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-2.47596261"
                                 y3="0.12063871"
                                 z3="1.14678126">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.20560217"
                                 y3="2.56428906"
                                 z3="-0.91656948">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-3.35741004"
                                 y3="-1.08886992"
                                 z3="1.44514719">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.89666913"
                                 y3="-0.50303244"
                                 z3="-0.65242327">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.71676645"
                                 y3="2.82166705"
                                 z3="-1.09348224">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-4.59870466"
                                 y3="-1.17695218"
                                 z3="0.57097">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.45883372"
                                 y3="-1.87934289"
                                 z3="-0.23022867">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.45408196"
                                 y3="-0.78335806"
                                 z3="0.00424381">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.60828476"
                                 y3="0.25326565"
                                 z3="-0.91169609">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="3.22901446"
                                 y3="-0.77629934"
                                 z3="1.16073338">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.51252415"
                                 y3="1.27705421"
                                 z3="-0.66923396">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="4.13447623"
                                 y3="0.24436215"
                                 z3="1.40250869">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="4.27674805"
                                 y3="1.27790035"
                                 z3="0.48781046">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="-3.70571312"
                                 y3="1.02087664"
                                 z3="-1.00864803">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="-2.39673215"
                                 y3="0.80711125"
                                 z3="-2.15319233">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-3.04902209"
                                 y3="1.03440839"
                                 z3="1.31837038">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-1.63887545"
                                 y3="0.15736075"
                                 z3="1.8479506">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-2.77442951"
                                 y3="3.17481698"
                                 z3="-1.62334462">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-2.51910538"
                                 y3="2.89600592"
                                 z3="0.07826456">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-2.77259938"
                                 y3="-2.00577327"
                                 z3="1.34568794">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-3.64849275"
                                 y3="-1.03025616"
                                 z3="2.49732805">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-0.49418216"
                                 y3="3.8825507"
                                 z3="-0.97817554">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-0.12113158"
                                 y3="2.28424021"
                                 z3="-0.35546324">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.3725224"
                                 y3="2.51168135"
                                 z3="-2.079787">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-4.33867632"
                                 y3="-1.29344088"
                                 z3="-0.48144825">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-5.20994946"
                                 y3="-2.03541292"
                                 z3="0.84829813">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-5.22328653"
                                 y3="-0.28668573"
                                 z3="0.66736096">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.80340789"
                                 y3="-2.82083042"
                                 z3="0.19919158">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.26728225"
                                 y3="-2.04574953"
                                 z3="-1.2887096">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.01138517"
                                 y3="0.26179015"
                                 z3="-1.81346603">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.12079886"
                                 y3="-1.57782827"
                                 z3="1.88232002">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="3.62060603"
                                 y3="2.07660167"
                                 z3="-1.39052126">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="4.73000438"
                                 y3="0.23305251"
                                 z3="2.30601518">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="4.98256553"
                                 y3="2.07647386"
                                 z3="0.67476249">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a11" order="S"/>
                           <bond atomRefs2="a1 a8" order="S"/>
                           <bond atomRefs2="a2 a8" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a3 a8" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a4 a18" order="S"/>
                           <bond atomRefs2="a4 a19" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a5 a21" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a6 a23" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a22" order="S"/>
                           <bond atomRefs2="a7 a24" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a9 a26" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a9 a27" 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 a12" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a13" 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 a17" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a37" order="S"/>
                           <bond atomRefs2="a17 a38" order="S"/>
                        </bondArray>
                        <formula concise="C14H21NOS">
                           <atomArray count="14 21 1 1 1" elementType="C H N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">230.22089999999992</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C14H21NOS/c1-3-10-15(11-4-2)14(16)17-12-13-8-6-5-7-9-13/h5-9H,3-4,10-12H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,6,7,17,15,16,13,14,4,5,11,12,8,3,2,1/E:(1,2)(3,4)(6,7)(8,9)(10,11)/CRV:5.3,6.3,7.3,8.3,9.3,13.3,14.3,16.1/rA:38nSO1NCCCCC3CCCC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s3;s4;s5;s1s2s3;s6;s7;s1;s11;s12;s12;s13;s14;s15s16;s4;s4;s5;s5;s6;s6;s7;s7;s9;s9;s9;s10;s10;s10;s11;s11;s13;s14;s15;s16;s17;/rC:-.1333,-1.558,.591;-.4548,-.4424,-1.777;-1.9794,.1815,-.2177;-2.6248,1.1133,-1.134;-2.476,.1206,1.1468;-2.2056,2.5643,-.9166;-3.3574,-1.0889,1.4451;-.8967,-.503,-.6524;-.7168,2.8217,-1.0935;-4.5987,-1.177,.571;1.4588,-1.8793,-.2302;2.4541,-.7834,.0042;2.6083,.2533,-.9117;3.229,-.7763,1.1607;3.5125,1.2771,-.6692;4.1345,.2444,1.4025;4.2767,1.2779,.4878;-3.7057,1.0209,-1.0086;-2.3967,.8071,-2.1532;-3.049,1.0344,1.3184;-1.6389,.1574,1.848;-2.7744,3.1748,-1.6233;-2.5191,2.896,.0783;-2.7726,-2.0058,1.3457;-3.6485,-1.0303,2.4973;-.4942,3.8826,-.9782;-.1211,2.2842,-.3555;-.3725,2.5117,-2.0798;-4.3387,-1.2934,-.4814;-5.2099,-2.0354,.8483;-5.2233,-.2867,.6674;1.8034,-2.8208,.1992;1.2673,-2.0457,-1.2887;2.0114,.2618,-1.8135;3.1208,-1.5778,1.8823;3.6206,2.0766,-1.3905;4.73,.2331,2.306;4.9826,2.0765,.6748;</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="-0.133342"
                        y3="-1.55801"
                        z3="0.590952"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.454807"
                        y3="-0.442393"
                        z3="-1.777019"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-1.97938"
                        y3="0.181499"
                        z3="-0.217707"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-2.624832"
                        y3="1.113256"
                        z3="-1.134049"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.475963"
                        y3="0.120639"
                        z3="1.146781"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.205602"
                        y3="2.564289"
                        z3="-0.916569"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.35741"
                        y3="-1.08887"
                        z3="1.445147"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.896669"
                        y3="-0.503032"
                        z3="-0.652423"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.716766"
                        y3="2.821667"
                        z3="-1.093482"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-4.598705"
                        y3="-1.176952"
                        z3="0.57097"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.458834"
                        y3="-1.879343"
                        z3="-0.230229"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.454082"
                        y3="-0.783358"
                        z3="0.004244"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.608285"
                        y3="0.253266"
                        z3="-0.911696"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.229014"
                        y3="-0.776299"
                        z3="1.160733"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.512524"
                        y3="1.277054"
                        z3="-0.669234"/>
                  <atom elementType="C"
                        id="a16"
                        x3="4.134476"
                        y3="0.244362"
                        z3="1.402509"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.276748"
                        y3="1.2779"
                        z3="0.48781"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-3.705713"
                        y3="1.020877"
                        z3="-1.008648"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-2.396732"
                        y3="0.807111"
                        z3="-2.153192"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-3.049022"
                        y3="1.034408"
                        z3="1.31837"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-1.638875"
                        y3="0.157361"
                        z3="1.847951"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-2.77443"
                        y3="3.174817"
                        z3="-1.623345"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.519105"
                        y3="2.896006"
                        z3="0.078265"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.772599"
                        y3="-2.005773"
                        z3="1.345688"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.648493"
                        y3="-1.030256"
                        z3="2.497328"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.494182"
                        y3="3.882551"
                        z3="-0.978176"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.121132"
                        y3="2.28424"
                        z3="-0.355463"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.372522"
                        y3="2.511681"
                        z3="-2.079787"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.338676"
                        y3="-1.293441"
                        z3="-0.481448"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.209949"
                        y3="-2.035413"
                        z3="0.848298"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.223287"
                        y3="-0.286686"
                        z3="0.667361"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.803408"
                        y3="-2.82083"
                        z3="0.199192"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.267282"
                        y3="-2.04575"
                        z3="-1.28871"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.011385"
                        y3="0.26179"
                        z3="-1.813466"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.120799"
                        y3="-1.577828"
                        z3="1.88232"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.620606"
                        y3="2.076602"
                        z3="-1.390521"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.730004"
                        y3="0.233053"
                        z3="2.306015"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.982566"
                        y3="2.076474"
                        z3="0.674762"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a2 a8" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a27" 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 a12" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a13" 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 a17" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a17 a38" order="S"/>
               </bondArray>
               <formula concise="C14H21NOS">
                  <atomArray count="14 21 1 1 1" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">230.22089999999992</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C14H21NOS/c1-3-10-15(11-4-2)14(16)17-12-13-8-6-5-7-9-13/h5-9H,3-4,10-12H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,6,7,17,15,16,13,14,4,5,11,12,8,3,2,1/E:(1,2)(3,4)(6,7)(8,9)(10,11)/CRV:5.3,6.3,7.3,8.3,9.3,13.3,14.3,16.1/rA:38nSO1NCCCCC3CCCC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s3;s4;s5;s1s2s3;s6;s7;s1;s11;s12;s12;s13;s14;s15s16;s4;s4;s5;s5;s6;s6;s7;s7;s9;s9;s9;s10;s10;s10;s11;s11;s13;s14;s15;s16;s17;/rC:-.1333,-1.558,.591;-.4548,-.4424,-1.777;-1.9794,.1815,-.2177;-2.6248,1.1133,-1.134;-2.476,.1206,1.1468;-2.2056,2.5643,-.9166;-3.3574,-1.0889,1.4451;-.8967,-.503,-.6524;-.7168,2.8217,-1.0935;-4.5987,-1.177,.571;1.4588,-1.8793,-.2302;2.4541,-.7834,.0042;2.6083,.2533,-.9117;3.229,-.7763,1.1607;3.5125,1.2771,-.6692;4.1345,.2444,1.4025;4.2767,1.2779,.4878;-3.7057,1.0209,-1.0086;-2.3967,.8071,-2.1532;-3.049,1.0344,1.3184;-1.6389,.1574,1.848;-2.7744,3.1748,-1.6233;-2.5191,2.896,.0783;-2.7726,-2.0058,1.3457;-3.6485,-1.0303,2.4973;-.4942,3.8826,-.9782;-.1211,2.2842,-.3555;-.3725,2.5117,-2.0798;-4.3387,-1.2934,-.4814;-5.2099,-2.0354,.8483;-5.2233,-.2867,.6674;1.8034,-2.8208,.1992;1.2673,-2.0457,-1.2887;2.0114,.2618,-1.8135;3.1208,-1.5778,1.8823;3.6206,2.0766,-1.3905;4.73,.2331,2.306;4.9826,2.0765,.6748;</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">-1074.40261294</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1371.32579888</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2445.72841182</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4190.79423876</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1745.06582694</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2144.98936133</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1070.58674839</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00356427</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">67.999941313339</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">67.999941313339</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">135.999882626679</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-87.042551629922</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">-2420.4656 -522.4437 -393.3430 -282.9291 -280.7167 -280.5064 -280.4981 -279.9294 -279.6920 -279.6473 -279.6340 -279.6228 -279.6098 -279.5944 -279.5006 -279.4295 -279.1356 -219.0054 -163.3241 -163.2178 -163.0927 -31.7835 -28.9946 -26.6938 -25.1489 -24.8578 -24.3647 -23.4106 -23.3301 -22.3078 -22.0301 -20.8692 -19.7199 -19.4384 -19.3197 -18.7027 -17.2995 -16.8421 -16.5959 -16.1360 -15.8459 -15.2977 -15.1464 -14.8967 -14.8177 -14.5718 -14.3384 -14.1133 -13.9720 -13.6890 -13.5943 -13.4404 -13.2732 -12.7239 -12.4698 -12.2723 -12.1647 -12.0526 -11.9846 -11.9136 -11.7596 -11.6275 -11.5000 -9.6025 -9.3518 -9.1841 -9.1476 -8.6904 1.5740 1.8012 2.6520 2.9162 3.0076 3.6162 3.6628 3.8485 3.9098 4.1320 4.2917 4.5511 4.6166 4.7723 4.8603 4.9811 5.2269 5.2379 5.3447 5.4179 5.6038 5.6948 5.8119 6.0440 6.1156 6.3452 6.5008 6.5432 6.8810 6.9870 7.1659 7.3073 7.3738 7.5296 7.7434 7.7582 8.0641 8.2026 8.2746 8.3793 8.5561 8.7490 8.8183 8.9541 9.0103 9.1066 9.3099 9.3769 9.4805 9.7141 9.8540 9.9849 10.4141 10.5972 10.7528 10.9130 10.9453 11.1911 11.4184 11.4968 11.6921 11.8444 12.0426 12.1316 12.1722 12.3420 12.5106 12.6590 12.7507 12.9005 13.1287 13.2737 13.3456 13.5172 13.5481 13.6990 13.7574 13.8313 13.8845 13.9416 14.0268 14.2086 14.3256 14.4376 14.4544 14.5672 14.7583 14.7991 14.8801 15.0000 15.1149 15.1551 15.3352 15.4919 15.5734 15.7033 15.9774 16.0663 16.1382 16.3617 16.4406 16.5266 16.5954 16.7752 16.8979 17.1493 17.3837 17.5839 17.8755 17.9490 18.0206 18.4389 18.5503 18.7385 18.9941 19.3154 19.4782 19.9525 20.0432 20.1855 20.3397 20.6032 20.6217 20.8352 20.9842 21.1548 21.2764 21.5821 21.7833 22.1406 22.2664 22.3172 22.6403 22.9079 23.2340 23.3617 23.4403 23.6414 23.7780 24.0495 24.1379 24.5014 24.6068 24.9944 25.1117 25.2097 25.2910 25.6736 25.9021 26.0313 26.3090 26.4466 26.5456 26.9066 27.1295 27.4094 27.5002 27.6707 27.7356 27.8629 28.0800 28.6685 28.7002 28.8716 29.1417 29.2068 29.2435 29.4738 29.4870 29.6293 29.8081 29.9445 30.1487 30.3442 30.7170 30.7376 30.9200 30.9378 31.4396 31.6319 31.8596 32.0238 32.1551 32.2358 32.4425 32.6243 32.7519 32.8933 33.1848 33.2855 33.3852 33.6232 33.7839 33.8960 34.0289 34.1184 34.4233 34.5744 34.7598 34.9524 35.1477 35.3012 35.4269 35.5711 35.7690 35.9957 36.0172 36.1328 36.2848 36.6301 36.7810 37.1302 37.2210 37.6140 37.7891 38.0396 38.2577 38.3181 38.4285 38.7088 38.8626 39.0857 39.1545 39.5072 39.8322 39.8713 40.2403 40.5991 40.6399 40.7780 40.9191 41.0572 41.1834 41.2473 41.4865 41.7279 42.0216 42.2778 42.4347 42.5837 42.6693 42.7221 42.8087 43.1166 43.1324 43.2846 43.3684 43.5486 43.6321 43.7470 44.0336 44.1304 44.2107 44.3491 44.6907 44.9299 45.2988 45.3616 45.5229 45.5962 45.8035 46.1033 46.2980 46.5193 46.6782 46.8435 47.2337 47.2900 47.5164 47.6433 47.8236 48.0091 48.2310 48.3366 48.8416 48.9241 49.1830 49.4558 49.6496 50.0316 50.1820 50.2342 50.6131 50.6955 51.1388 51.3586 51.5672 51.7532 52.0567 52.3065 52.6799 52.8837 52.9607 53.2905 53.4492 54.3376 54.5041 54.8412 55.1726 55.5171 56.0253 56.1969 56.5292 56.9746 57.1928 57.3163 57.8844 57.9838 58.3314 58.5225 58.7859 59.0531 59.3728 60.3299 60.4831 60.7106 60.7843 61.1762 61.3350 61.4809 61.5833 62.3608 62.4471 63.0672 63.5132 63.8157 64.6346 64.7424 64.9510 65.1738 65.3159 66.3557 66.4615 67.1157 67.4466 67.4973 67.8541 68.3812 68.6655 68.8836 69.2020 69.6207 70.0482 70.3621 70.4606 71.0915 71.2645 71.4167 71.9839 72.0499 72.5279 72.6266 72.7451 73.1423 73.6063 73.8015 73.8948 74.1979 74.4472 74.5567 74.8093 75.0639 75.2864 75.6463 76.0266 76.1468 76.3943 76.4829 77.2625 77.4622 77.5332 77.7498 78.0505 78.5031 78.5309 78.8324 79.0529 79.1192 79.3875 79.5734 79.7027 79.8753 79.8957 80.2789 80.5345 80.7346 80.9549 81.1997 81.5825 81.6184 81.8289 81.8837 82.1066 82.2523 82.5607 82.8648 82.9335 83.0601 83.5812 83.7384 84.0443 84.3216 84.4450 84.5300 84.7740 85.1130 85.4258 85.6475 85.7100 85.7559 85.7938 85.9909 86.0572 86.2225 86.2937 86.4804 86.7105 86.8157 86.8613 86.9887 87.3105 87.4690 87.6789 87.8172 87.9614 88.1796 88.3136 88.5049 88.5524 88.6929 88.7986 88.9603 89.0719 89.2838 89.4561 89.4830 89.7024 89.8033 89.8724 90.0794 90.3265 90.6185 90.7551 90.8827 91.1599 91.4331 91.5525 92.0031 92.0568 92.2636 92.5787 92.9023 93.0976 93.1840 93.3675 93.6913 93.8653 93.9853 94.1531 94.4375 94.5942 94.9426 95.0141 95.1224 95.2952 95.4171 95.5408 95.8595 96.0781 96.4006 96.5355 96.6913 96.8531 97.0372 97.3487 97.5460 97.7377 97.9878 98.2274 98.4927 98.9097 98.9356 99.0684 99.2787 99.4694 99.6165 99.7941 99.9278 100.1217 100.3401 100.6434 101.2307 101.3085 101.6082 101.8038 101.8386 102.1103 102.1895 102.4543 102.7032 102.8957 102.9514 103.0834 103.2893 103.3963 103.5203 103.8725 104.1741 104.3647 104.3941 104.6688 105.0501 105.1725 105.5197 105.7569 105.8026 105.8844 106.1547 106.3480 106.5122 106.7066 106.8021 107.0057 107.1056 107.3075 107.3463 107.7080 107.9159 108.0501 108.1038 108.3933 108.7007 108.8926 109.0556 109.1466 109.4380 109.6973 109.9325 110.1244 110.4333 110.6167 110.8315 111.2537 111.3705 111.4555 111.6587 112.0080 112.3052 112.4935 112.5430 112.7050 113.0132 113.2076 113.2646 113.4886 113.5853 113.7958 114.2831 114.6779 114.8124 114.9413 114.9743 115.1490 115.4303 115.6074 115.6513 115.9096 116.0125 116.4481 116.5352 116.7981 117.0140 117.1364 117.3808 117.6958 117.7174 117.9869 118.0932 118.2633 118.5718 118.6348 118.8278 118.8711 119.1209 119.4246 119.4930 119.6176 119.8279 119.9406 120.2322 120.4752 120.6097 120.7318 120.8998 121.0603 121.2395 121.5583 121.9704 122.0750 122.4745 122.6679 123.0250 123.2504 123.9321 124.1999 124.5823 125.1448 125.3713 125.9861 126.3093 126.6245 126.7761 127.0136 127.2873 127.3939 128.2565 128.5065 128.8790 129.0279 129.1304 129.2520 129.3240 129.9101 130.1037 130.3748 130.9282 131.1214 131.2407 131.5830 132.1594 132.2117 132.4397 132.6507 132.9796 133.0150 133.5955 133.7038 133.9510 134.2739 134.6291 135.0323 135.3285 135.4763 135.9042 136.2228 136.4592 136.6335 136.8528 136.9559 137.1563 137.7544 138.1175 138.2567 138.7906 139.1457 139.4160 140.0482 140.5380 140.9720 141.1150 141.2445 143.0981 143.3532 143.5763 143.7358 143.9383 144.2694 144.7107 144.9756 145.1309 145.5253 145.8904 146.3886 146.6763 147.0526 147.2492 147.3657 147.9005 148.3209 148.5679 148.6751 148.7323 148.9406 149.0912 149.4684 149.7179 150.1287 150.5451 150.8309 151.0502 151.1139 151.2648 151.7040 151.9943 152.1342 152.3153 152.5292 152.6820 153.1646 153.4143 153.5263 153.8819 154.1472 154.6390 155.1975 155.3197 155.6369 156.1456 156.9398 157.2278 157.4979 157.7280 157.8585 158.3461 158.7068 158.9382 158.9940 159.1728 159.2961 159.7076 160.2007 160.3971 161.4980 162.3878 165.0834 165.7345 168.1771 168.5296 169.7224 170.4701 171.8942 177.9801 178.9012 181.4221 183.9161 185.1127 188.4943 189.6358 189.9967 190.9246 193.3756 195.8510 198.4689 200.9985 248.1261 258.6247 262.9000 543.6190 618.3996 632.3293 634.2375 635.0416 636.2285 637.2148 638.4053 640.0633 640.6979 642.1936 642.3099 647.1622 647.5692 659.3756 903.4820 1200.3350</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">-0.110277 -0.423801 -0.132085 -0.079361 -0.120460 -0.103684 -0.087269 0.289286 -0.237979 -0.263989 -0.104351 0.067560 -0.184370 -0.188558 -0.104726 -0.111849 -0.140010 0.099210 0.108612 0.095241 0.115497 0.065773 0.050485 0.069180 0.064676 0.088168 0.071640 0.087575 0.082522 0.094163 0.076106 0.125708 0.131161 0.138079 0.103528 0.123220 0.122252 0.123126</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">16.1103 8.4238 7.1321 6.0794 6.1205 6.1037 6.0873 5.7107 6.2380 6.2640 6.1044 5.9324 6.1844 6.1886 6.1047 6.1118 6.1400 0.9008 0.8914 0.9048 0.8845 0.9342 0.9495 0.9308 0.9353 0.9118 0.9284 0.9124 0.9175 0.9058 0.9239 0.8743 0.8688 0.8619 0.8965 0.8768 0.8777 0.8769</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">-0.1103 -0.4238 -0.1321 -0.0794 -0.1205 -0.1037 -0.0873 0.2893 -0.2380 -0.2640 -0.1044 0.0676 -0.1844 -0.1886 -0.1047 -0.1118 -0.1400 0.0992 0.1086 0.0952 0.1155 0.0658 0.0505 0.0692 0.0647 0.0882 0.0716 0.0876 0.0825 0.0942 0.0761 0.1257 0.1312 0.1381 0.1035 0.1232 0.1223 0.1231</array>
                     <array dataType="xsd:double" dictRef="o:va" size="38">2.3100 2.0746 3.0779 3.8533 3.8834 3.9034 3.8487 4.2841 3.9297 3.9214 3.8279 3.6070 3.9623 4.0447 3.9316 3.9509 3.9711 0.9976 1.0249 0.9987 1.0221 1.0144 1.0111 1.0267 1.0170 1.0068 1.0064 1.0073 1.0037 1.0096 0.9997 1.0046 1.0311 1.0193 1.0133 1.0011 1.0003 0.9998</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="38">2.3100 2.0746 3.0779 3.8533 3.8834 3.9034 3.8487 4.2841 3.9297 3.9214 3.8279 3.6070 3.9623 4.0447 3.9316 3.9509 3.9711 0.9976 1.0249 0.9987 1.0221 1.0144 1.0111 1.0267 1.0170 1.0068 1.0064 1.0073 1.0037 1.0096 0.9997 1.0046 1.0311 1.0193 1.0133 1.0011 1.0003 0.9998</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">1.1382 0.9335 1.8405 0.8505 0.8752 1.2727 0.9498 1.0018 0.9896 0.9397 0.9989 0.9860 0.9487 1.0043 1.0032 0.9254 1.0017 1.0051 0.9966 0.9838 0.9907 0.9896 0.9949 0.9962 0.8674 1.0005 0.9978 1.3637 1.3813 1.4440 0.9671 1.4706 0.9788 1.4301 0.9789 1.4236 0.9764 0.9757</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">-0.018109828</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1074.420722768837</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-15.82492 15.19346 -0.63147 9.05666 -8.67613 0.38052 0.78627 -0.12534 0.66094</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.99015</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.51675</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
