<?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="-0.332756"
                        y3="-1.57474"
                        z3="1.387924"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.285349"
                        y3="1.020557"
                        z3="1.79694"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-2.067856"
                        y3="0.310102"
                        z3="0.59608"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-2.602639"
                        y3="1.664368"
                        z3="0.51566"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.854247"
                        y3="-0.764406"
                        z3="0.017427"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.173417"
                        y3="2.47294"
                        z3="-0.707493"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.773322"
                        y3="-0.882531"
                        z3="-1.502348"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.912952"
                        y3="0.128638"
                        z3="1.277297"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.678762"
                        y3="2.728138"
                        z3="-0.8333"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.369755"
                        y3="-1.111563"
                        z3="-2.040898"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.420434"
                        y3="-1.23007"
                        z3="1.722305"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.125486"
                        y3="-0.686564"
                        z3="0.51557"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.550124"
                        y3="0.635572"
                        z3="0.473459"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.343043"
                        y3="-1.497313"
                        z3="-0.596195"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.181295"
                        y3="1.137682"
                        z3="-0.656652"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.972059"
                        y3="-0.998561"
                        z3="-1.72381"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.39336"
                        y3="0.324386"
                        z3="-1.757795"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-2.323178"
                        y3="2.200989"
                        z3="1.42226"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-3.692242"
                        y3="1.580171"
                        z3="0.521589"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-3.89553"
                        y3="-0.607272"
                        z3="0.313127"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-2.5661"
                        y3="-1.714489"
                        z3="0.467588"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-2.540842"
                        y3="1.994713"
                        z3="-1.618162"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.698557"
                        y3="3.430863"
                        z3="-0.645363"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.420653"
                        y3="-1.715122"
                        z3="-1.791765"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.211545"
                        y3="0.004292"
                        z3="-1.965677"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.281706"
                        y3="3.229409"
                        z3="0.048126"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.110802"
                        y3="1.807503"
                        z3="-0.965269"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.477678"
                        y3="3.358817"
                        z3="-1.699755"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.382314"
                        y3="-1.182612"
                        z3="-3.128518"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.692517"
                        y3="-0.300586"
                        z3="-1.773873"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.936109"
                        y3="-2.031073"
                        z3="-1.649304"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.498197"
                        y3="-0.562617"
                        z3="2.578221"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.82997"
                        y3="-2.198064"
                        z3="2.016513"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.372899"
                        y3="1.280488"
                        z3="1.3232"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.004142"
                        y3="-2.526644"
                        z3="-0.581939"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.502511"
                        y3="2.170767"
                        z3="-0.675142"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.133346"
                        y3="-1.641965"
                        z3="-2.578875"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.883468"
                        y3="0.716607"
                        z3="-2.639209"/>
               </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 a7" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 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:-.3328,-1.5747,1.3879;-.2853,1.0206,1.7969;-2.0679,.3101,.5961;-2.6026,1.6644,.5157;-2.8542,-.7644,.0174;-2.1734,2.4729,-.7075;-2.7733,-.8825,-1.5023;-.913,.1286,1.2773;-.6788,2.7281,-.8333;-1.3698,-1.1116,-2.0409;1.4204,-1.2301,1.7223;2.1255,-.6866,.5156;2.5501,.6356,.4735;2.343,-1.4973,-.5962;3.1813,1.1377,-.6567;2.9721,-.9986,-1.7238;3.3934,.3244,-1.7578;-2.3232,2.201,1.4223;-3.6922,1.5802,.5216;-3.8955,-.6073,.3131;-2.5661,-1.7145,.4676;-2.5408,1.9947,-1.6182;-2.6986,3.4309,-.6454;-3.4207,-1.7151,-1.7918;-3.2115,.0043,-1.9657;-.2817,3.2294,.0481;-.1108,1.8075,-.9653;-.4777,3.3588,-1.6998;-1.3823,-1.1826,-3.1285;-.6925,-.3006,-1.7739;-.9361,-2.0311,-1.6493;1.4982,-.5626,2.5782;1.83,-2.1981,2.0165;2.3729,1.2805,1.3232;2.0041,-2.5266,-.5819;3.5025,2.1708,-.6751;3.1333,-1.642,-2.5789;3.8835,.7166,-2.6392;</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">1417.7785763030 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">7.322e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.270 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">0.417 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="-0.33275557"
                                 y3="-1.57473992"
                                 z3="1.38792364">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.28534903"
                                 y3="1.0205566"
                                 z3="1.7969405">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="-2.06785603"
                                 y3="0.31010219"
                                 z3="0.59608012">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-2.60263876"
                                 y3="1.66436787"
                                 z3="0.51565955">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-2.85424701"
                                 y3="-0.7644062"
                                 z3="0.01742701">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.17341744"
                                 y3="2.47294007"
                                 z3="-0.70749267">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.77332236"
                                 y3="-0.88253093"
                                 z3="-1.50234837">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.91295218"
                                 y3="0.12863825"
                                 z3="1.27729704">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.67876179"
                                 y3="2.72813758"
                                 z3="-0.83330037">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.36975524"
                                 y3="-1.11156265"
                                 z3="-2.04089844">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.42043403"
                                 y3="-1.23007046"
                                 z3="1.72230462">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.12548642"
                                 y3="-0.68656354"
                                 z3="0.5155695">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.55012355"
                                 y3="0.63557242"
                                 z3="0.47345887">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.34304296"
                                 y3="-1.4973129"
                                 z3="-0.59619474">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.18129473"
                                 y3="1.13768237"
                                 z3="-0.65665158">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.97205917"
                                 y3="-0.99856087"
                                 z3="-1.72380958">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.39336025"
                                 y3="0.32438566"
                                 z3="-1.75779537">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="-2.32317804"
                                 y3="2.20098937"
                                 z3="1.42226007">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="-3.69224166"
                                 y3="1.58017101"
                                 z3="0.52158865">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-3.89552986"
                                 y3="-0.60727151"
                                 z3="0.31312683">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-2.56610018"
                                 y3="-1.71448915"
                                 z3="0.46758835">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-2.54084195"
                                 y3="1.99471311"
                                 z3="-1.61816188">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-2.6985566"
                                 y3="3.43086286"
                                 z3="-0.64536256">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-3.42065331"
                                 y3="-1.71512212"
                                 z3="-1.79176485">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-3.21154496"
                                 y3="0.00429188"
                                 z3="-1.96567657">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-0.28170638"
                                 y3="3.22940852"
                                 z3="0.04812629">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-0.11080202"
                                 y3="1.80750255"
                                 z3="-0.96526919">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.47767835"
                                 y3="3.35881715"
                                 z3="-1.69975504">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-1.38231401"
                                 y3="-1.18261211"
                                 z3="-3.12851838">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.6925175"
                                 y3="-0.30058626"
                                 z3="-1.77387288">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.93610889"
                                 y3="-2.03107276"
                                 z3="-1.64930353">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.49819691"
                                 y3="-0.56261671"
                                 z3="2.57822073">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.82997038"
                                 y3="-2.19806375"
                                 z3="2.01651313">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.37289894"
                                 y3="1.2804879"
                                 z3="1.32320025">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="2.00414233"
                                 y3="-2.52664422"
                                 z3="-0.58193863">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="3.50251145"
                                 y3="2.17076663"
                                 z3="-0.67514158">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.13334571"
                                 y3="-1.6419655"
                                 z3="-2.57887471">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.88346832"
                                 y3="0.71660666"
                                 z3="-2.63920875">
                              <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 a7" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a5 a21" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a23" order="S"/>
                           <bond atomRefs2="a6 a22" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a24" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a9 a26" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a15 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:-.3328,-1.5747,1.3879;-.2853,1.0206,1.7969;-2.0679,.3101,.5961;-2.6026,1.6644,.5157;-2.8542,-.7644,.0174;-2.1734,2.4729,-.7075;-2.7733,-.8825,-1.5023;-.913,.1286,1.2773;-.6788,2.7281,-.8333;-1.3698,-1.1116,-2.0409;1.4204,-1.2301,1.7223;2.1255,-.6866,.5156;2.5501,.6356,.4735;2.343,-1.4973,-.5962;3.1813,1.1377,-.6567;2.9721,-.9986,-1.7238;3.3934,.3244,-1.7578;-2.3232,2.201,1.4223;-3.6922,1.5802,.5216;-3.8955,-.6073,.3131;-2.5661,-1.7145,.4676;-2.5408,1.9947,-1.6182;-2.6986,3.4309,-.6454;-3.4207,-1.7151,-1.7918;-3.2115,.0043,-1.9657;-.2817,3.2294,.0481;-.1108,1.8075,-.9653;-.4777,3.3588,-1.6998;-1.3823,-1.1826,-3.1285;-.6925,-.3006,-1.7739;-.9361,-2.0311,-1.6493;1.4982,-.5626,2.5782;1.83,-2.1981,2.0165;2.3729,1.2805,1.3232;2.0041,-2.5266,-.5819;3.5025,2.1708,-.6751;3.1333,-1.642,-2.5789;3.8835,.7166,-2.6392;</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="-0.332756"
                        y3="-1.57474"
                        z3="1.387924"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.285349"
                        y3="1.020557"
                        z3="1.79694"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-2.067856"
                        y3="0.310102"
                        z3="0.59608"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-2.602639"
                        y3="1.664368"
                        z3="0.51566"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.854247"
                        y3="-0.764406"
                        z3="0.017427"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.173417"
                        y3="2.47294"
                        z3="-0.707493"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.773322"
                        y3="-0.882531"
                        z3="-1.502348"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.912952"
                        y3="0.128638"
                        z3="1.277297"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.678762"
                        y3="2.728138"
                        z3="-0.8333"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.369755"
                        y3="-1.111563"
                        z3="-2.040898"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.420434"
                        y3="-1.23007"
                        z3="1.722305"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.125486"
                        y3="-0.686564"
                        z3="0.51557"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.550124"
                        y3="0.635572"
                        z3="0.473459"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.343043"
                        y3="-1.497313"
                        z3="-0.596195"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.181295"
                        y3="1.137682"
                        z3="-0.656652"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.972059"
                        y3="-0.998561"
                        z3="-1.72381"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.39336"
                        y3="0.324386"
                        z3="-1.757795"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-2.323178"
                        y3="2.200989"
                        z3="1.42226"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-3.692242"
                        y3="1.580171"
                        z3="0.521589"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-3.89553"
                        y3="-0.607272"
                        z3="0.313127"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-2.5661"
                        y3="-1.714489"
                        z3="0.467588"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-2.540842"
                        y3="1.994713"
                        z3="-1.618162"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.698557"
                        y3="3.430863"
                        z3="-0.645363"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.420653"
                        y3="-1.715122"
                        z3="-1.791765"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.211545"
                        y3="0.004292"
                        z3="-1.965677"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.281706"
                        y3="3.229409"
                        z3="0.048126"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.110802"
                        y3="1.807503"
                        z3="-0.965269"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.477678"
                        y3="3.358817"
                        z3="-1.699755"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.382314"
                        y3="-1.182612"
                        z3="-3.128518"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.692517"
                        y3="-0.300586"
                        z3="-1.773873"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.936109"
                        y3="-2.031073"
                        z3="-1.649304"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.498197"
                        y3="-0.562617"
                        z3="2.578221"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.82997"
                        y3="-2.198064"
                        z3="2.016513"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.372899"
                        y3="1.280488"
                        z3="1.3232"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.004142"
                        y3="-2.526644"
                        z3="-0.581939"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.502511"
                        y3="2.170767"
                        z3="-0.675142"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.133346"
                        y3="-1.641965"
                        z3="-2.578875"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.883468"
                        y3="0.716607"
                        z3="-2.639209"/>
               </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 a7" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 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:-.3328,-1.5747,1.3879;-.2853,1.0206,1.7969;-2.0679,.3101,.5961;-2.6026,1.6644,.5157;-2.8542,-.7644,.0174;-2.1734,2.4729,-.7075;-2.7733,-.8825,-1.5023;-.913,.1286,1.2773;-.6788,2.7281,-.8333;-1.3698,-1.1116,-2.0409;1.4204,-1.2301,1.7223;2.1255,-.6866,.5156;2.5501,.6356,.4735;2.343,-1.4973,-.5962;3.1813,1.1377,-.6567;2.9721,-.9986,-1.7238;3.3934,.3244,-1.7578;-2.3232,2.201,1.4223;-3.6922,1.5802,.5216;-3.8955,-.6073,.3131;-2.5661,-1.7145,.4676;-2.5408,1.9947,-1.6182;-2.6986,3.4309,-.6454;-3.4207,-1.7151,-1.7918;-3.2115,.0043,-1.9657;-.2817,3.2294,.0481;-.1108,1.8075,-.9653;-.4777,3.3588,-1.6998;-1.3823,-1.1826,-3.1285;-.6925,-.3006,-1.7739;-.9361,-2.0311,-1.6493;1.4982,-.5626,2.5782;1.83,-2.1981,2.0165;2.3729,1.2805,1.3232;2.0041,-2.5266,-.5819;3.5025,2.1708,-.6751;3.1333,-1.642,-2.5789;3.8835,.7166,-2.6392;</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">-1074.39924436</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1417.77857630</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2492.17782066</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4283.81795359</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1791.64013293</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2144.99788654</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1070.59864218</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00354998</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">68.000087480444</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">68.000087480444</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">136.000174960888</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-87.045791313564</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">-2420.4309 -522.4415 -393.3567 -282.9120 -280.7487 -280.5237 -280.5184 -279.9340 -279.7029 -279.6500 -279.6253 -279.6160 -279.5973 -279.5592 -279.5385 -279.1917 -279.0214 -218.9721 -163.2925 -163.1862 -163.0561 -31.8034 -28.9663 -26.7127 -25.1378 -24.7810 -24.3575 -23.4249 -23.3116 -22.1385 -22.0812 -20.8566 -19.5313 -19.4554 -19.2835 -18.7297 -17.7113 -16.8679 -16.2673 -15.9436 -15.7657 -15.4060 -15.1014 -14.8605 -14.6963 -14.5460 -14.3602 -14.1390 -14.0087 -13.8049 -13.6071 -13.2777 -13.1003 -12.6629 -12.5239 -12.3092 -12.1706 -12.0469 -11.9046 -11.8546 -11.7797 -11.5612 -11.2255 -9.6062 -9.4020 -9.1647 -9.1179 -8.6590 1.5434 1.8857 2.4163 2.9554 3.2265 3.5992 3.6900 3.8729 3.9824 4.1611 4.2002 4.4359 4.5890 4.8443 4.9076 5.0042 5.1519 5.1874 5.5138 5.6019 5.6936 5.7930 5.8874 6.0827 6.2399 6.4532 6.5445 6.7491 6.9597 7.0637 7.1857 7.2485 7.5511 7.7371 7.8648 7.9295 8.1685 8.2177 8.3709 8.4188 8.6388 8.7597 8.9375 9.0386 9.0750 9.2703 9.3852 9.5398 9.7772 9.8936 10.1147 10.4829 10.5544 10.6773 10.9756 10.9936 11.0770 11.2723 11.4302 11.5812 11.7294 12.1205 12.1234 12.2181 12.4310 12.4735 12.6398 12.8216 12.8651 13.0059 13.2204 13.3260 13.4739 13.6043 13.6310 13.7038 13.8501 13.9438 14.0555 14.1527 14.2733 14.3085 14.5465 14.6423 14.6718 14.8122 14.9226 14.9996 15.1535 15.2571 15.5570 15.6089 15.7164 15.7193 15.9613 16.0658 16.1591 16.2865 16.4140 16.4777 16.5240 16.6723 16.7187 16.9356 17.2125 17.3614 17.5834 17.7502 18.0598 18.0900 18.4176 18.5114 18.8000 19.1571 19.2264 19.6153 19.7550 19.8810 20.0674 20.2878 20.3541 20.6492 20.7833 20.9147 21.3005 21.5646 21.6924 21.9016 22.1332 22.3444 22.4183 22.6709 22.9964 23.0966 23.3061 23.3835 23.8140 23.9766 24.2389 24.4536 24.7830 25.0013 25.2083 25.2375 25.3890 25.6142 25.6574 25.8586 25.9673 26.0934 26.3383 26.6000 26.9188 27.2027 27.2999 27.4711 27.6415 27.6832 27.9706 28.2114 28.5696 28.8342 29.0248 29.0609 29.3233 29.4665 29.6281 29.7178 29.8967 30.0832 30.1485 30.3723 30.4378 30.7170 30.9659 31.2678 31.3920 31.6323 31.8395 31.9101 32.1708 32.2509 32.4212 32.6627 32.7671 32.9528 33.1243 33.1404 33.2510 33.4875 33.7412 33.8889 34.0158 34.0702 34.2140 34.3797 34.8136 34.9006 34.9287 35.2898 35.4204 35.5127 35.7695 35.9687 36.1131 36.3378 36.4394 36.4937 36.5793 36.9558 37.1993 37.3677 37.5659 37.6955 37.8908 38.1252 38.2037 38.4997 38.8240 38.9777 39.1328 39.2420 39.5179 39.5236 39.6739 40.0197 40.2411 40.3291 40.5181 40.6048 40.9770 41.1764 41.3768 41.4904 41.7234 41.9757 42.1240 42.3808 42.5292 42.6830 42.8978 42.9250 43.1474 43.4081 43.5488 43.6590 43.8229 43.9357 44.1200 44.4369 44.6368 44.8024 45.0066 45.0529 45.3110 45.4511 45.6442 45.9169 45.9698 46.1740 46.3350 46.5206 46.7550 47.1733 47.3350 47.5090 47.5848 47.8502 48.0885 48.2011 48.4040 48.5105 48.8343 48.8756 49.1111 49.6723 49.7048 49.8291 50.0922 50.3570 50.5269 50.9510 51.1480 51.2737 51.5438 51.6677 51.9131 52.2268 52.4987 52.6884 52.9981 53.0796 53.2351 53.3454 53.6677 54.7549 54.9487 55.1842 55.6659 56.0179 56.1459 56.3042 56.6002 56.8625 57.4365 57.6109 58.1483 58.5135 58.7912 59.0448 59.3213 59.5430 59.9415 60.4205 60.5262 60.7850 60.9692 61.1621 61.5698 61.7096 61.8304 62.4100 63.0845 63.1375 63.2411 63.9578 64.6530 65.2014 65.3955 65.5961 65.8904 66.0477 66.6142 66.7286 67.2342 67.3518 67.9600 68.2983 68.4392 69.0368 69.2327 69.7440 70.1017 70.4895 70.6816 70.9400 71.1597 71.3960 72.0228 72.2582 72.8502 73.2130 73.4381 73.8095 73.9958 74.2399 74.6117 74.8043 75.0560 75.2367 75.4843 75.7447 75.9207 76.1380 76.3951 76.7521 77.1825 77.4166 77.6247 77.7471 77.9479 78.1713 78.4327 78.5839 78.7083 78.9619 79.0058 79.3737 79.6628 79.8013 79.8591 80.3174 80.4332 80.5862 80.9088 81.0560 81.0563 81.5312 81.7220 81.8483 81.9288 82.1735 82.1805 82.5597 82.9173 83.2837 83.5033 83.6415 83.7233 83.9363 84.1551 84.4896 84.6909 84.8522 85.0630 85.4499 85.5259 85.6862 85.9105 85.9784 86.0521 86.1617 86.2947 86.3704 86.5518 86.8130 87.0296 87.0928 87.1933 87.3204 87.4978 87.6277 87.7039 87.9648 88.0917 88.4172 88.5589 88.5930 88.7423 89.0791 89.1400 89.4179 89.4749 89.6634 89.7276 89.8419 89.9777 90.2265 90.2772 90.6025 90.8627 91.0295 91.2794 91.3951 91.4682 91.8061 91.8844 92.0656 92.2354 92.2809 92.8341 92.8982 93.0323 93.1091 93.4154 93.4595 93.7001 93.8713 93.9629 94.5163 94.7090 94.9508 95.0159 95.1135 95.1650 95.5314 95.9589 96.1089 96.3916 96.4746 96.7526 96.8874 97.0366 97.3168 97.5828 97.8015 97.8894 98.3137 98.4310 98.5399 98.9552 99.0316 99.2225 99.3960 99.5354 99.6457 99.8760 99.9955 100.4901 100.5795 100.9145 101.0610 101.5708 101.7570 101.8771 102.0589 102.2113 102.2296 102.4650 102.7604 102.8433 103.0661 103.2775 103.4067 103.5606 103.9547 104.1764 104.2841 104.4581 104.5955 104.6359 105.1543 105.2407 105.4250 105.6678 105.7702 105.8762 106.2457 106.2931 106.4026 106.6132 106.7501 106.9459 107.0392 107.4311 107.5216 107.7801 107.9294 108.1601 108.4397 108.8227 108.9580 109.1257 109.1611 109.3789 109.6812 110.0140 110.2315 110.4893 110.8615 110.9806 111.0299 111.2456 111.6598 111.9750 112.0054 112.3110 112.4081 112.5796 112.8404 112.9972 113.0647 113.2120 113.9032 114.1268 114.2785 114.4763 114.7738 114.9644 115.0399 115.2219 115.2949 115.6784 115.7914 115.9008 115.9592 116.0996 116.4212 116.4451 116.8935 117.2607 117.4012 117.6269 117.7370 117.8454 118.1144 118.1871 118.3112 118.4262 118.6242 118.8260 118.9965 119.1810 119.3726 119.4960 119.6944 120.0481 120.0956 120.5687 120.6588 120.9049 121.0343 121.2338 121.4259 121.6229 121.8085 121.8819 122.0775 122.4105 122.5269 122.7114 122.9126 123.3744 123.8970 124.1335 124.1978 124.9795 125.3351 125.5021 126.0060 126.3460 126.6494 127.2007 127.4763 127.6827 128.1106 128.4988 128.8215 129.1007 129.2861 129.3908 129.4074 129.9373 130.6326 130.9347 131.0683 131.2205 131.5340 132.0018 132.0382 132.5335 132.7535 132.9573 133.1639 133.3898 133.5409 133.8613 133.9285 134.1298 134.4862 134.9460 135.2772 135.6274 135.9151 136.5053 136.7413 136.8797 137.0324 137.1545 137.4024 137.5312 138.6490 138.8799 139.2035 139.4625 139.7013 140.1597 140.5317 140.9172 141.2734 141.6208 142.8447 143.0021 143.6874 143.9777 144.2835 144.5705 144.8061 144.8857 145.3292 145.6191 146.0401 146.7022 146.7859 147.0367 147.5345 147.6425 148.0048 148.3188 148.4916 148.9043 149.0198 149.3473 149.6772 149.8252 150.0606 150.3534 150.4070 150.6293 150.7809 151.3177 151.6729 151.8362 152.1780 152.2689 152.6993 152.9688 153.2068 153.3684 153.4560 153.6867 154.0767 154.6206 155.2344 155.4296 155.6407 155.8839 156.3931 156.8201 157.1211 157.5249 157.9251 158.4409 158.5512 159.1064 159.3114 159.3575 159.4643 159.6639 160.2543 160.7227 161.6862 161.7961 163.3808 164.1706 165.8150 168.1425 168.6481 168.7742 170.8017 172.0862 178.0815 179.6145 181.2644 183.8789 185.1243 188.6523 189.8258 190.7863 191.1804 193.1036 196.0335 198.2838 201.0529 248.7099 258.9289 262.2641 542.7017 619.9633 632.3521 634.8104 635.5685 636.8289 637.4386 638.6883 639.1897 640.9531 641.6093 643.1900 647.8252 648.4116 659.4632 903.4263 1200.3937</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">-0.123541 -0.411811 -0.120595 -0.067546 -0.116437 -0.125228 -0.085813 0.282588 -0.207591 -0.254258 -0.085558 0.072054 -0.161261 -0.219118 -0.111117 -0.100119 -0.134504 0.105156 0.084903 0.093212 0.102803 0.061618 0.069066 0.070305 0.068188 0.090738 0.045401 0.086623 0.091292 0.079334 0.078537 0.121337 0.128964 0.118334 0.105286 0.123490 0.122119 0.123146</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">16.1235 8.4118 7.1206 6.0675 6.1164 6.1252 6.0858 5.7174 6.2076 6.2543 6.0856 5.9279 6.1613 6.2191 6.1111 6.1001 6.1345 0.8948 0.9151 0.9068 0.8972 0.9384 0.9309 0.9297 0.9318 0.9093 0.9546 0.9134 0.9087 0.9207 0.9215 0.8787 0.8710 0.8817 0.8947 0.8765 0.8779 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">-0.1235 -0.4118 -0.1206 -0.0675 -0.1164 -0.1252 -0.0858 0.2826 -0.2076 -0.2543 -0.0856 0.0721 -0.1613 -0.2191 -0.1111 -0.1001 -0.1345 0.1052 0.0849 0.0932 0.1028 0.0616 0.0691 0.0703 0.0682 0.0907 0.0454 0.0866 0.0913 0.0793 0.0785 0.1213 0.1290 0.1183 0.1053 0.1235 0.1221 0.1231</array>
                     <array dataType="xsd:double" dictRef="o:va" size="38">2.2978 2.0923 3.1085 3.8722 3.9586 3.9142 3.8158 4.2805 3.9385 3.9547 3.8584 3.5535 3.9543 4.0124 3.9204 3.9346 3.9637 1.0201 1.0047 1.0078 1.0095 1.0051 1.0135 1.0155 1.0068 1.0094 1.0015 1.0073 1.0090 0.9963 1.0099 1.0321 1.0026 1.0244 1.0185 1.0006 1.0000 0.9993</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="38">2.2978 2.0923 3.1085 3.8722 3.9586 3.9142 3.8158 4.2805 3.9385 3.9547 3.8584 3.5535 3.9543 4.0124 3.9204 3.9346 3.9637 1.0201 1.0047 1.0078 1.0095 1.0051 1.0135 1.0155 1.0068 1.0094 1.0015 1.0073 1.0090 0.9963 1.0099 1.0321 1.0026 1.0244 1.0185 1.0006 1.0000 0.9993</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">1.1162 0.9598 1.8620 0.8708 0.9172 1.2661 0.9431 0.9862 0.9997 0.9367 1.0085 0.9888 0.9660 0.9980 1.0024 0.9312 0.9979 1.0043 0.9932 0.9782 0.9979 0.9952 0.9832 0.9949 0.8835 1.0127 0.9898 1.3577 1.3542 1.4330 0.9815 1.4686 0.9930 1.4333 0.9836 1.4150 0.9795 0.9768</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">-0.021082472</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1074.420326831003</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-9.48792 8.82087 -0.66705 6.85801 -7.05164 -0.19363 -12.60736 11.93693 -0.67042</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.96536</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.45374</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
