<?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="-0.064824"
                        y3="-1.029255"
                        z3="1.177255"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.183494"
                        y3="1.598216"
                        z3="0.917341"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-2.00025"
                        y3="0.492599"
                        z3="0.154384"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-2.691312"
                        y3="1.739929"
                        z3="-0.135496"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.718538"
                        y3="-0.732203"
                        z3="-0.142439"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.485863"
                        y3="2.269995"
                        z3="1.052241"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.709023"
                        y3="-1.099991"
                        z3="-1.624075"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.772137"
                        y3="0.560508"
                        z3="0.714106"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.280659"
                        y3="3.515549"
                        z3="0.687958"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.319395"
                        y3="-1.321471"
                        z3="-2.201888"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.61957"
                        y3="-0.510221"
                        z3="1.62678"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.582499"
                        y3="-0.656052"
                        z3="0.487505"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.373102"
                        y3="-1.794215"
                        z3="0.374982"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.685405"
                        y3="0.33178"
                        z3="-0.488579"/>
                  <atom elementType="C"
                        id="a15"
                        x3="4.245579"
                        y3="-1.950606"
                        z3="-0.691884"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.556957"
                        y3="0.177181"
                        z3="-1.554489"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.338139"
                        y3="-0.965052"
                        z3="-1.661852"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-3.362739"
                        y3="1.55861"
                        z3="-0.978487"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-1.969998"
                        y3="2.486309"
                        z3="-0.467535"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-3.750011"
                        y3="-0.60975"
                        z3="0.200597"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-2.314023"
                        y3="-1.556283"
                        z3="0.445375"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-4.164014"
                        y3="1.492344"
                        z3="1.415007"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.797137"
                        y3="2.490177"
                        z3="1.86991"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.310894"
                        y3="-2.005164"
                        z3="-1.740849"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.226494"
                        y3="-0.325443"
                        z3="-2.197662"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.851326"
                        y3="3.883611"
                        z3="1.539933"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.624947"
                        y3="4.323216"
                        z3="0.359694"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.988271"
                        y3="3.316956"
                        z3="-0.118911"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.380794"
                        y3="-1.588775"
                        z3="-3.256826"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.703094"
                        y3="-0.425519"
                        z3="-2.128383"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.789269"
                        y3="-2.120119"
                        z3="-1.684167"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.565671"
                        y3="0.514103"
                        z3="1.993199"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.902749"
                        y3="-1.150824"
                        z3="2.462459"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.305306"
                        y3="-2.569784"
                        z3="1.128989"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.077808"
                        y3="1.22403"
                        z3="-0.408552"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.853627"
                        y3="-2.842892"
                        z3="-0.764132"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.628497"
                        y3="0.953568"
                        z3="-2.305009"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.018219"
                        y3="-1.083515"
                        z3="-2.495096"/>
               </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 a7" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a5 a20" 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 a27" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a16" 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:-.0648,-1.0293,1.1773;-.1835,1.5982,.9173;-2.0002,.4926,.1544;-2.6913,1.7399,-.1355;-2.7185,-.7322,-.1424;-3.4859,2.27,1.0522;-2.709,-1.1,-1.6241;-.7721,.5605,.7141;-4.2807,3.5155,.688;-1.3194,-1.3215,-2.2019;1.6196,-.5102,1.6268;2.5825,-.6561,.4875;3.3731,-1.7942,.375;2.6854,.3318,-.4886;4.2456,-1.9506,-.6919;3.557,.1772,-1.5545;4.3381,-.9651,-1.6619;-3.3627,1.5586,-.9785;-1.97,2.4863,-.4675;-3.75,-.6098,.2006;-2.314,-1.5563,.4454;-4.164,1.4923,1.415;-2.7971,2.4902,1.8699;-3.3109,-2.0052,-1.7408;-3.2265,-.3254,-2.1977;-4.8513,3.8836,1.5399;-3.6249,4.3232,.3597;-4.9883,3.317,-.1189;-1.3808,-1.5888,-3.2568;-.7031,-.4255,-2.1284;-.7893,-2.1201,-1.6842;1.5657,.5141,1.9932;1.9027,-1.1508,2.4625;3.3053,-2.5698,1.129;2.0778,1.224,-.4086;4.8536,-2.8429,-.7641;3.6285,.9536,-2.305;5.0182,-1.0835,-2.4951;</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">1347.3729334193 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">7.910e-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">0.142 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.414 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="-0.0648243"
                                 y3="-1.02925521"
                                 z3="1.17725472">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.18349353"
                                 y3="1.59821556"
                                 z3="0.91734128">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="-2.00024999"
                                 y3="0.49259893"
                                 z3="0.15438446">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-2.69131196"
                                 y3="1.73992939"
                                 z3="-0.13549643">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-2.71853808"
                                 y3="-0.73220276"
                                 z3="-0.14243919">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-3.48586329"
                                 y3="2.26999515"
                                 z3="1.05224131">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.709023"
                                 y3="-1.09999099"
                                 z3="-1.62407518">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.77213677"
                                 y3="0.5605077"
                                 z3="0.71410586">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-4.280659"
                                 y3="3.51554945"
                                 z3="0.68795834">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.31939476"
                                 y3="-1.32147082"
                                 z3="-2.20188762">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.61956964"
                                 y3="-0.51022121"
                                 z3="1.62678042">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.58249912"
                                 y3="-0.6560516"
                                 z3="0.48750457">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.3731015"
                                 y3="-1.79421455"
                                 z3="0.37498217">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.68540483"
                                 y3="0.33177993"
                                 z3="-0.4885787">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="4.24557894"
                                 y3="-1.95060579"
                                 z3="-0.69188351">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="3.55695704"
                                 y3="0.17718128"
                                 z3="-1.55448892">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="4.33813915"
                                 y3="-0.96505212"
                                 z3="-1.66185248">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="-3.3627386"
                                 y3="1.55860988"
                                 z3="-0.97848706">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="-1.96999757"
                                 y3="2.48630891"
                                 z3="-0.46753472">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-3.75001085"
                                 y3="-0.60975"
                                 z3="0.20059672">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-2.31402273"
                                 y3="-1.556283"
                                 z3="0.4453754">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-4.16401413"
                                 y3="1.49234366"
                                 z3="1.41500706">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-2.79713675"
                                 y3="2.49017704"
                                 z3="1.86991038">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-3.3108935"
                                 y3="-2.00516424"
                                 z3="-1.74084875">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-3.22649386"
                                 y3="-0.32544291"
                                 z3="-2.19766171">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-4.85132555"
                                 y3="3.88361091"
                                 z3="1.53993317">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.62494731"
                                 y3="4.32321646"
                                 z3="0.35969374">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-4.98827065"
                                 y3="3.31695595"
                                 z3="-0.11891065">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-1.38079432"
                                 y3="-1.58877502"
                                 z3="-3.25682628">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.70309408"
                                 y3="-0.42551926"
                                 z3="-2.12838298">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.78926878"
                                 y3="-2.12011875"
                                 z3="-1.68416699">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.56567129"
                                 y3="0.51410317"
                                 z3="1.99319947">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.90274891"
                                 y3="-1.15082375"
                                 z3="2.46245886">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="3.3053059"
                                 y3="-2.56978414"
                                 z3="1.12898907">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="2.07780795"
                                 y3="1.22403003"
                                 z3="-0.40855238">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="4.85362665"
                                 y3="-2.84289237"
                                 z3="-0.76413191">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.62849675"
                                 y3="0.95356843"
                                 z3="-2.30500885">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="5.01821945"
                                 y3="-1.08351468"
                                 z3="-2.49509587">
                              <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 a7" order="S"/>
                           <bond atomRefs2="a5 a21" order="S"/>
                           <bond atomRefs2="a5 a20" 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 a27" order="S"/>
                           <bond atomRefs2="a9 a26" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a14 a16" 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:-.0648,-1.0293,1.1773;-.1835,1.5982,.9173;-2.0002,.4926,.1544;-2.6913,1.7399,-.1355;-2.7185,-.7322,-.1424;-3.4859,2.27,1.0522;-2.709,-1.1,-1.6241;-.7721,.5605,.7141;-4.2807,3.5155,.688;-1.3194,-1.3215,-2.2019;1.6196,-.5102,1.6268;2.5825,-.6561,.4875;3.3731,-1.7942,.375;2.6854,.3318,-.4886;4.2456,-1.9506,-.6919;3.557,.1772,-1.5545;4.3381,-.9651,-1.6619;-3.3627,1.5586,-.9785;-1.97,2.4863,-.4675;-3.75,-.6098,.2006;-2.314,-1.5563,.4454;-4.164,1.4923,1.415;-2.7971,2.4902,1.8699;-3.3109,-2.0052,-1.7408;-3.2265,-.3254,-2.1977;-4.8513,3.8836,1.5399;-3.6249,4.3232,.3597;-4.9883,3.317,-.1189;-1.3808,-1.5888,-3.2568;-.7031,-.4255,-2.1284;-.7893,-2.1201,-1.6842;1.5657,.5141,1.9932;1.9027,-1.1508,2.4625;3.3053,-2.5698,1.129;2.0778,1.224,-.4086;4.8536,-2.8429,-.7641;3.6285,.9536,-2.305;5.0182,-1.0835,-2.4951;</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="-0.064824"
                        y3="-1.029255"
                        z3="1.177255"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.183494"
                        y3="1.598216"
                        z3="0.917341"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-2.00025"
                        y3="0.492599"
                        z3="0.154384"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-2.691312"
                        y3="1.739929"
                        z3="-0.135496"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.718538"
                        y3="-0.732203"
                        z3="-0.142439"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.485863"
                        y3="2.269995"
                        z3="1.052241"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.709023"
                        y3="-1.099991"
                        z3="-1.624075"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.772137"
                        y3="0.560508"
                        z3="0.714106"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.280659"
                        y3="3.515549"
                        z3="0.687958"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.319395"
                        y3="-1.321471"
                        z3="-2.201888"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.61957"
                        y3="-0.510221"
                        z3="1.62678"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.582499"
                        y3="-0.656052"
                        z3="0.487505"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.373102"
                        y3="-1.794215"
                        z3="0.374982"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.685405"
                        y3="0.33178"
                        z3="-0.488579"/>
                  <atom elementType="C"
                        id="a15"
                        x3="4.245579"
                        y3="-1.950606"
                        z3="-0.691884"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.556957"
                        y3="0.177181"
                        z3="-1.554489"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.338139"
                        y3="-0.965052"
                        z3="-1.661852"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-3.362739"
                        y3="1.55861"
                        z3="-0.978487"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-1.969998"
                        y3="2.486309"
                        z3="-0.467535"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-3.750011"
                        y3="-0.60975"
                        z3="0.200597"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-2.314023"
                        y3="-1.556283"
                        z3="0.445375"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-4.164014"
                        y3="1.492344"
                        z3="1.415007"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.797137"
                        y3="2.490177"
                        z3="1.86991"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.310894"
                        y3="-2.005164"
                        z3="-1.740849"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.226494"
                        y3="-0.325443"
                        z3="-2.197662"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.851326"
                        y3="3.883611"
                        z3="1.539933"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.624947"
                        y3="4.323216"
                        z3="0.359694"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.988271"
                        y3="3.316956"
                        z3="-0.118911"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.380794"
                        y3="-1.588775"
                        z3="-3.256826"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.703094"
                        y3="-0.425519"
                        z3="-2.128383"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.789269"
                        y3="-2.120119"
                        z3="-1.684167"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.565671"
                        y3="0.514103"
                        z3="1.993199"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.902749"
                        y3="-1.150824"
                        z3="2.462459"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.305306"
                        y3="-2.569784"
                        z3="1.128989"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.077808"
                        y3="1.22403"
                        z3="-0.408552"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.853627"
                        y3="-2.842892"
                        z3="-0.764132"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.628497"
                        y3="0.953568"
                        z3="-2.305009"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.018219"
                        y3="-1.083515"
                        z3="-2.495096"/>
               </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 a7" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a5 a20" 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 a27" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a16" 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:-.0648,-1.0293,1.1773;-.1835,1.5982,.9173;-2.0002,.4926,.1544;-2.6913,1.7399,-.1355;-2.7185,-.7322,-.1424;-3.4859,2.27,1.0522;-2.709,-1.1,-1.6241;-.7721,.5605,.7141;-4.2807,3.5155,.688;-1.3194,-1.3215,-2.2019;1.6196,-.5102,1.6268;2.5825,-.6561,.4875;3.3731,-1.7942,.375;2.6854,.3318,-.4886;4.2456,-1.9506,-.6919;3.557,.1772,-1.5545;4.3381,-.9651,-1.6619;-3.3627,1.5586,-.9785;-1.97,2.4863,-.4675;-3.75,-.6098,.2006;-2.314,-1.5563,.4454;-4.164,1.4923,1.415;-2.7971,2.4902,1.8699;-3.3109,-2.0052,-1.7408;-3.2265,-.3254,-2.1977;-4.8513,3.8836,1.5399;-3.6249,4.3232,.3597;-4.9883,3.317,-.1189;-1.3808,-1.5888,-3.2568;-.7031,-.4255,-2.1284;-.7893,-2.1201,-1.6842;1.5657,.5141,1.9932;1.9027,-1.1508,2.4625;3.3053,-2.5698,1.129;2.0778,1.224,-.4086;4.8536,-2.8429,-.7641;3.6285,.9536,-2.305;5.0182,-1.0835,-2.4951;</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">-1074.40347029</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1347.37293342</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2421.77640371</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4142.82514431</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1721.04874060</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2144.98841130</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1070.58494101</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00356677</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">68.000081724246</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">68.000081724246</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">136.000163448491</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-87.041472567173</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">-2420.4509 -522.4838 -393.3628 -282.9632 -280.7767 -280.5474 -280.4559 -279.9293 -279.7405 -279.6551 -279.6279 -279.6219 -279.6026 -279.6005 -279.5137 -279.3961 -279.2095 -218.9907 -163.3084 -163.2043 -163.0777 -31.8238 -29.0287 -26.7030 -25.1478 -24.8691 -24.4178 -23.4297 -23.3674 -22.2478 -22.0959 -20.7851 -19.5442 -19.4980 -19.4385 -18.7551 -17.5998 -16.8744 -16.5199 -16.1394 -15.5472 -15.4737 -15.1952 -15.1410 -14.8958 -14.4208 -14.2767 -14.1094 -13.9554 -13.8598 -13.5276 -13.3265 -13.0189 -12.8962 -12.5208 -12.3690 -12.2302 -12.1818 -12.0128 -11.9228 -11.6868 -11.6307 -11.4484 -9.6239 -9.4666 -9.2133 -9.1008 -8.6685 1.5793 1.7634 2.7657 2.9331 3.0087 3.5474 3.7341 3.8565 3.8895 4.0592 4.2037 4.4440 4.6768 4.8245 4.9219 5.0568 5.1082 5.3273 5.3624 5.6409 5.8083 5.8605 5.9531 6.0089 6.1225 6.1812 6.2163 6.5331 6.5936 6.7667 7.0144 7.1567 7.2828 7.5587 7.6449 7.9322 8.1066 8.2697 8.3962 8.4583 8.5390 8.6094 8.6904 8.9086 8.9579 9.0887 9.2925 9.3319 9.6010 9.7685 9.8609 10.0309 10.1500 10.2142 10.6133 10.6960 10.8537 11.0018 11.2483 11.3422 11.4070 11.6696 11.9544 12.0349 12.1760 12.3714 12.3920 12.4835 12.8031 12.8910 13.0906 13.2182 13.2683 13.4455 13.5409 13.6621 13.7864 13.8255 13.9340 14.0313 14.1905 14.2287 14.2835 14.3382 14.4792 14.5328 14.6619 14.8136 14.9018 15.0289 15.1350 15.2143 15.3267 15.4604 15.5402 15.7254 15.8298 15.9380 15.9974 16.1485 16.2308 16.3726 16.5450 16.6989 17.0197 17.0488 17.3317 17.5017 17.5920 17.8482 17.8849 18.2799 18.4260 18.6438 19.0615 19.1518 19.2621 19.4803 20.1238 20.3007 20.4328 20.5324 20.7553 20.8402 20.9413 20.9965 21.0997 21.4486 21.6239 21.8951 22.0837 22.3626 22.6005 22.7630 22.8290 23.1195 23.2685 23.4748 23.6123 23.6845 24.1653 24.2626 24.3987 24.6896 24.7475 25.0568 25.2554 25.4212 25.6347 25.9447 26.1656 26.2672 26.4731 26.7779 26.9901 27.1379 27.4686 27.4900 27.7875 28.0797 28.1941 28.3363 28.5894 28.6006 28.7917 28.9415 29.2021 29.2805 29.4398 29.6318 29.6602 29.7878 30.0913 30.1812 30.5997 30.6573 30.9011 30.9542 31.1155 31.4269 31.5124 31.6265 31.7847 32.1034 32.1867 32.3318 32.4364 32.5091 32.9832 33.1490 33.2566 33.3296 33.5038 33.7051 33.9349 34.0904 34.1286 34.4089 34.6342 34.8118 34.9694 35.1081 35.1895 35.3564 35.5412 35.5668 35.6856 36.1607 36.2360 36.4780 36.5780 36.9297 37.2921 37.3477 37.5194 37.8505 38.0054 38.2045 38.3945 38.6798 38.8979 38.9192 39.1247 39.2735 39.5745 39.6697 40.2017 40.2366 40.3539 40.4973 40.7576 40.9066 40.9274 41.3665 41.5152 41.7205 41.8335 41.8817 42.0331 42.1825 42.3005 42.5423 42.7123 42.7656 43.0477 43.0869 43.2888 43.4102 43.5173 43.6560 43.8954 44.0083 44.0698 44.3281 44.5770 45.0415 45.1221 45.4690 45.5524 45.6076 45.9065 45.9692 46.1210 46.3994 46.5693 46.7787 47.0598 47.1215 47.1869 47.3129 47.4228 47.6898 47.8897 48.1412 48.3179 48.3880 48.7365 48.8285 49.1376 49.4421 50.0748 50.1564 50.4265 50.4996 50.7334 50.9854 51.5063 51.6151 51.8132 52.0028 52.1098 52.8171 52.9650 53.4731 53.5144 53.6724 54.4778 54.9056 55.3519 55.5378 55.9553 56.2041 56.6189 56.9209 57.1147 57.3558 57.5605 57.9130 57.9506 58.2544 58.8082 59.1299 59.4130 59.7679 59.9233 60.2144 60.4368 60.7809 61.1400 61.3008 61.6334 62.1120 62.1465 62.4367 63.0693 63.4320 63.9394 64.8097 65.2261 65.2531 65.4533 65.7719 66.7492 66.9683 67.1530 67.3805 67.8054 68.1838 68.7252 68.8645 68.9645 69.7335 69.8510 70.4550 70.5735 70.8240 71.1608 71.3617 71.4212 71.7865 72.1390 72.1785 72.8758 73.1759 73.3765 73.6747 73.7404 73.9176 74.4217 74.5943 74.7800 75.0577 75.2984 75.6887 75.7209 76.0638 76.2877 76.4523 76.7852 77.2889 77.5762 77.8347 77.8759 78.1445 78.3302 78.7117 78.9283 79.1602 79.2154 79.3814 79.4858 79.8507 79.9718 80.0906 80.1490 80.5205 80.6707 81.0476 81.3264 81.4924 81.8030 81.9662 82.0855 82.1491 82.5777 82.6586 82.9727 83.3719 83.6788 83.7398 83.8558 84.1503 84.3981 84.6113 84.6801 84.9598 85.0948 85.3668 85.4231 85.6110 85.7139 85.8811 86.0031 86.2053 86.2687 86.4165 86.6645 86.7251 86.8418 87.0238 87.0685 87.4474 87.6196 87.7121 87.7662 87.9727 88.0664 88.2946 88.3877 88.5807 88.6542 88.8255 89.0371 89.2182 89.3067 89.4588 89.6207 89.8361 89.9404 90.0518 90.1328 90.2830 90.3369 90.5615 90.7431 91.2247 91.3297 91.4143 91.7905 92.4410 92.5005 92.8768 92.9560 93.0365 93.1844 93.4486 93.6621 93.7656 93.9315 94.1964 94.3955 94.6054 94.8464 94.9738 95.2013 95.3026 95.4541 95.6951 95.8204 95.9578 96.3945 96.6751 96.7661 96.9172 96.9783 97.2456 97.7222 97.9351 98.1954 98.3285 98.4106 98.7102 98.8363 99.2044 99.3146 99.5324 99.6758 99.8223 99.9867 100.1487 100.4797 100.5804 101.2185 101.3577 101.4605 101.7506 101.7642 101.8928 102.2115 102.3678 102.7098 102.7880 102.9745 103.1075 103.3869 103.4333 103.8648 104.0291 104.2461 104.5166 104.8226 105.0104 105.1266 105.4623 105.6824 105.7899 106.0266 106.2055 106.4041 106.5720 106.6176 106.7820 106.9484 107.0470 107.2072 107.3633 107.7477 107.8577 107.9272 108.3661 108.5785 108.7830 108.8777 109.0369 109.2397 109.4067 109.6049 109.7069 109.9363 110.0993 110.2693 110.6803 110.7712 111.0862 111.4319 111.5754 111.6407 111.9410 112.1663 112.3733 112.5862 112.7238 113.0742 113.2794 113.4454 113.5921 113.7804 113.8415 114.1798 114.4723 114.7558 114.8651 115.0095 115.1978 115.3737 115.4582 115.5332 115.6372 115.8469 116.0553 116.4451 116.5707 116.8437 116.9189 117.4464 117.5914 117.7091 118.1191 118.2895 118.5054 118.5187 118.6950 118.9481 118.9946 119.1994 119.2593 119.4834 119.7551 119.9688 120.0381 120.2427 120.5551 120.6793 120.7115 121.0146 121.0765 121.5296 121.8484 121.9142 121.9532 122.6721 122.8269 123.2213 124.1050 124.3200 124.5421 125.0285 125.2618 125.7546 126.1929 126.5993 126.7855 126.8525 127.2672 127.6975 128.2915 128.3591 128.3863 129.0869 129.0993 129.2029 129.3964 129.7680 129.9254 130.4659 130.8102 130.9137 131.4181 131.6313 131.9473 132.0258 132.1639 132.6432 132.8715 132.9980 133.4297 133.6128 133.7824 134.1226 134.6835 135.1680 135.2078 135.4432 135.8142 136.2219 136.6491 136.8330 136.9064 136.9536 137.1157 137.7143 138.0280 138.0488 138.7312 139.1375 139.3113 139.6580 140.2004 140.4987 141.0917 141.4746 142.8753 143.2325 143.5156 144.0583 144.2710 144.4514 144.6150 144.7596 144.8659 145.4474 145.9006 146.1345 146.6082 146.6610 147.0402 147.5874 147.8329 148.1202 148.4533 148.5498 148.7239 148.9592 149.0494 149.4555 149.7267 149.9750 150.1597 150.4897 150.8677 151.0021 151.2787 151.8900 152.0681 152.2318 152.4677 152.6345 152.8024 153.2614 153.2821 153.5196 153.8521 154.0406 154.2312 154.7960 155.3619 155.5002 156.0576 156.4107 157.0783 157.3803 157.5757 157.7125 158.3271 158.5518 158.7762 158.9951 159.2011 159.2785 159.5831 160.0238 160.6869 161.6101 162.7660 164.1740 165.7547 168.1753 168.5259 169.0066 170.4409 171.8619 177.7261 178.2307 180.9962 184.0557 185.1598 188.0724 189.3824 190.4088 190.7856 193.3241 195.6625 198.5673 201.1695 248.3818 258.5183 262.6244 543.5795 617.7384 632.5019 634.3827 635.0766 636.3176 637.2643 638.2576 639.7284 639.9859 641.6930 642.0412 645.8709 647.2277 659.4010 903.3908 1199.7805</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">-0.111671 -0.429428 -0.135691 -0.064092 -0.105889 -0.077169 -0.084225 0.285962 -0.255965 -0.255381 -0.102760 0.059829 -0.187790 -0.180896 -0.107692 -0.108652 -0.141864 0.087697 0.099843 0.097258 0.104177 0.048048 0.077420 0.065586 0.056434 0.087752 0.081645 0.070243 0.089300 0.079334 0.085082 0.136269 0.122254 0.103415 0.142169 0.122476 0.123845 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">16.1117 8.4294 7.1357 6.0641 6.1059 6.0772 6.0842 5.7140 6.2560 6.2554 6.1028 5.9402 6.1878 6.1809 6.1077 6.1087 6.1419 0.9123 0.9002 0.9027 0.8958 0.9520 0.9226 0.9344 0.9436 0.9122 0.9184 0.9298 0.9107 0.9207 0.9149 0.8637 0.8777 0.8966 0.8578 0.8775 0.8762 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">-0.1117 -0.4294 -0.1357 -0.0641 -0.1059 -0.0772 -0.0842 0.2860 -0.2560 -0.2554 -0.1028 0.0598 -0.1878 -0.1809 -0.1077 -0.1087 -0.1419 0.0877 0.0998 0.0973 0.1042 0.0480 0.0774 0.0656 0.0564 0.0878 0.0816 0.0702 0.0893 0.0793 0.0851 0.1363 0.1223 0.1034 0.1422 0.1225 0.1238 0.1231</array>
                     <array dataType="xsd:double" dictRef="o:va" size="38">2.3053 2.0680 3.1434 3.8624 3.9352 3.8615 3.8417 4.2638 3.9472 3.9475 3.8164 3.6476 4.0417 3.9702 3.9488 3.9513 3.9734 0.9975 1.0242 1.0033 1.0106 1.0150 1.0186 1.0155 1.0083 1.0054 1.0028 1.0036 1.0075 1.0061 1.0078 1.0311 1.0075 1.0127 1.0197 1.0005 1.0014 1.0003</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="38">2.3053 2.0680 3.1434 3.8624 3.9352 3.8615 3.8417 4.2638 3.9472 3.9475 3.8164 3.6476 4.0417 3.9702 3.9488 3.9513 3.9734 0.9975 1.0242 1.0033 1.0106 1.0150 1.0186 1.0155 1.0083 1.0054 1.0028 1.0036 1.0075 1.0061 1.0078 1.0311 1.0075 1.0127 1.0197 1.0005 1.0014 1.0003</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">1.1385 0.9262 1.8221 0.8703 0.9060 1.2793 0.9367 1.0002 0.9824 0.9448 0.9996 0.9878 0.9363 1.0075 1.0007 0.9331 1.0013 0.9996 0.9961 0.9938 0.9948 0.9932 0.9862 0.9937 0.8770 0.9833 1.0032 1.3877 1.3688 1.4628 0.9755 1.4614 0.9538 1.4321 0.9766 1.4232 0.9762 0.9755</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">-0.016965705</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1074.420435998539</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-17.81004 16.99497 -0.81508 5.63177 -6.04143 -0.40965 -7.07508 6.69062 -0.38446</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.98994</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.51622</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
