<?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="-0.279141"
                        y3="-1.487113"
                        z3="-1.547225"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.335602"
                        y3="1.141986"
                        z3="-1.666472"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-2.042273"
                        y3="0.239819"
                        z3="-0.496847"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-2.59117"
                        y3="1.56744"
                        z3="-0.252874"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.709276"
                        y3="-0.893425"
                        z3="0.116019"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.865961"
                        y3="2.374359"
                        z3="0.819878"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.491968"
                        y3="-1.010351"
                        z3="1.622194"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.905912"
                        y3="0.171653"
                        z3="-1.224233"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.483915"
                        y3="3.755848"
                        z3="0.980248"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.034275"
                        y3="-1.155853"
                        z3="2.032592"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.450398"
                        y3="-1.051209"
                        z3="-1.903046"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.204537"
                        y3="-0.698423"
                        z3="-0.656143"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.548194"
                        y3="-1.690099"
                        z3="0.259587"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.548874"
                        y3="0.619238"
                        z3="-0.377482"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.220927"
                        y3="-1.373992"
                        z3="1.427251"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.223174"
                        y3="0.938248"
                        z3="0.79355"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.559351"
                        y3="-0.054784"
                        z3="1.699205"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-3.638491"
                        y3="1.434794"
                        z3="0.030303"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-2.588928"
                        y3="2.128177"
                        z3="-1.189686"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-2.388237"
                        y3="-1.815118"
                        z3="-0.36822"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-3.778628"
                        y3="-0.806204"
                        z3="-0.09519"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-1.898807"
                        y3="1.84121"
                        z3="1.772862"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-0.813767"
                        y3="2.469475"
                        z3="0.55005"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.939235"
                        y3="-0.149432"
                        z3="2.126995"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.061601"
                        y3="-1.879318"
                        z3="1.963232"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.971595"
                        y3="4.328808"
                        z3="1.752523"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.421611"
                        y3="4.327472"
                        z3="0.053134"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.537035"
                        y3="3.697282"
                        z3="1.261893"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.575821"
                        y3="-2.034054"
                        z3="1.578857"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.436351"
                        y3="-0.294197"
                        z3="1.734724"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.94679"
                        y3="-1.254318"
                        z3="3.114631"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.862482"
                        y3="-1.943881"
                        z3="-2.376451"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.466977"
                        y3="-0.247116"
                        z3="-2.636112"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.275669"
                        y3="-2.719858"
                        z3="0.059131"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.278392"
                        y3="1.400315"
                        z3="-1.075053"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.480881"
                        y3="-2.156533"
                        z3="2.128095"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.482767"
                        y3="1.968904"
                        z3="0.997601"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.08346"
                        y3="0.194902"
                        z3="2.612437"/>
               </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 a6" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a28" 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 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 a16" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a17" 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:-.2791,-1.4871,-1.5472;-.3356,1.142,-1.6665;-2.0423,.2398,-.4968;-2.5912,1.5674,-.2529;-2.7093,-.8934,.116;-1.866,2.3744,.8199;-2.492,-1.0104,1.6222;-.9059,.1717,-1.2242;-2.4839,3.7558,.9802;-1.0343,-1.1559,2.0326;1.4504,-1.0512,-1.903;2.2045,-.6984,-.6561;2.5482,-1.6901,.2596;2.5489,.6192,-.3775;3.2209,-1.374,1.4273;3.2232,.9382,.7935;3.5594,-.0548,1.6992;-3.6385,1.4348,.0303;-2.5889,2.1282,-1.1897;-2.3882,-1.8151,-.3682;-3.7786,-.8062,-.0952;-1.8988,1.8412,1.7729;-.8138,2.4695,.5501;-2.9392,-.1494,2.127;-3.0616,-1.8793,1.9632;-1.9716,4.3288,1.7525;-2.4216,4.3275,.0531;-3.537,3.6973,1.2619;-.5758,-2.0341,1.5789;-.4364,-.2942,1.7347;-.9468,-1.2543,3.1146;1.8625,-1.9439,-2.3765;1.467,-.2471,-2.6361;2.2757,-2.7199,.0591;2.2784,1.4003,-1.0751;3.4809,-2.1565,2.1281;3.4828,1.9689,.9976;4.0835,.1949,2.6124;</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">1392.9233205551 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">7.617e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.268 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.143 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.415 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="S"
                                 id="a1"
                                 x3="-0.27914111"
                                 y3="-1.4871134"
                                 z3="-1.54722542">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.33560181"
                                 y3="1.14198637"
                                 z3="-1.66647151">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="-2.04227296"
                                 y3="0.2398186"
                                 z3="-0.49684742">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-2.59116986"
                                 y3="1.56744037"
                                 z3="-0.25287379">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-2.70927629"
                                 y3="-0.89342518"
                                 z3="0.11601925">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-1.86596131"
                                 y3="2.37435945"
                                 z3="0.81987834">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.49196797"
                                 y3="-1.01035102"
                                 z3="1.62219409">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.90591223"
                                 y3="0.17165278"
                                 z3="-1.22423301">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.48391521"
                                 y3="3.75584822"
                                 z3="0.98024761">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.03427532"
                                 y3="-1.15585306"
                                 z3="2.0325919">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.45039786"
                                 y3="-1.05120949"
                                 z3="-1.90304551">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.20453666"
                                 y3="-0.69842271"
                                 z3="-0.65614301">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.54819391"
                                 y3="-1.69009871"
                                 z3="0.2595867">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.54887406"
                                 y3="0.61923825"
                                 z3="-0.37748167">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.22092743"
                                 y3="-1.37399168"
                                 z3="1.42725082">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="3.22317421"
                                 y3="0.93824831"
                                 z3="0.79355037">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.55935056"
                                 y3="-0.05478415"
                                 z3="1.6992052">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="-3.63849142"
                                 y3="1.43479419"
                                 z3="0.03030277">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="-2.58892799"
                                 y3="2.12817712"
                                 z3="-1.1896859">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-2.38823682"
                                 y3="-1.81511779"
                                 z3="-0.36822026">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-3.77862782"
                                 y3="-0.80620413"
                                 z3="-0.09519048">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-1.89880668"
                                 y3="1.84121044"
                                 z3="1.77286219">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-0.81376666"
                                 y3="2.46947482"
                                 z3="0.55005048">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-2.93923493"
                                 y3="-0.14943202"
                                 z3="2.12699489">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-3.06160053"
                                 y3="-1.87931803"
                                 z3="1.9632319">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-1.97159499"
                                 y3="4.32880752"
                                 z3="1.75252319">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.42161131"
                                 y3="4.32747234"
                                 z3="0.05313355">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-3.53703472"
                                 y3="3.69728214"
                                 z3="1.2618933">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-0.57582117"
                                 y3="-2.03405355"
                                 z3="1.57885705">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.43635134"
                                 y3="-0.29419718"
                                 z3="1.73472424">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.94678955"
                                 y3="-1.25431751"
                                 z3="3.11463074">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.86248231"
                                 y3="-1.94388125"
                                 z3="-2.37645088">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.46697737"
                                 y3="-0.24711576"
                                 z3="-2.63611195">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.27566927"
                                 y3="-2.71985751"
                                 z3="0.0591305">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="2.27839167"
                                 y3="1.40031508"
                                 z3="-1.0750526">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="3.48088091"
                                 y3="-2.1565329"
                                 z3="2.12809543">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.48276663"
                                 y3="1.96890353"
                                 z3="0.99760147">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="4.08345951"
                                 y3="0.1949021"
                                 z3="2.61243661">
                              <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 a6" order="S"/>
                           <bond atomRefs2="a4 a19" order="S"/>
                           <bond atomRefs2="a4 a18" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a5 a21" order="S"/>
                           <bond atomRefs2="a6 a23" order="S"/>
                           <bond atomRefs2="a6 a22" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a24" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a9 a26" order="S"/>
                           <bond atomRefs2="a9 a28" 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 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 a16" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a15 a17" 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:-.2791,-1.4871,-1.5472;-.3356,1.142,-1.6665;-2.0423,.2398,-.4968;-2.5912,1.5674,-.2529;-2.7093,-.8934,.116;-1.866,2.3744,.8199;-2.492,-1.0104,1.6222;-.9059,.1717,-1.2242;-2.4839,3.7558,.9802;-1.0343,-1.1559,2.0326;1.4504,-1.0512,-1.903;2.2045,-.6984,-.6561;2.5482,-1.6901,.2596;2.5489,.6192,-.3775;3.2209,-1.374,1.4273;3.2232,.9382,.7936;3.5594,-.0548,1.6992;-3.6385,1.4348,.0303;-2.5889,2.1282,-1.1897;-2.3882,-1.8151,-.3682;-3.7786,-.8062,-.0952;-1.8988,1.8412,1.7729;-.8138,2.4695,.5501;-2.9392,-.1494,2.127;-3.0616,-1.8793,1.9632;-1.9716,4.3288,1.7525;-2.4216,4.3275,.0531;-3.537,3.6973,1.2619;-.5758,-2.0341,1.5789;-.4364,-.2942,1.7347;-.9468,-1.2543,3.1146;1.8625,-1.9439,-2.3765;1.467,-.2471,-2.6361;2.2757,-2.7199,.0591;2.2784,1.4003,-1.0751;3.4809,-2.1565,2.1281;3.4828,1.9689,.9976;4.0835,.1949,2.6124;</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="-0.279141"
                        y3="-1.487113"
                        z3="-1.547225"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.335602"
                        y3="1.141986"
                        z3="-1.666472"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-2.042273"
                        y3="0.239819"
                        z3="-0.496847"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-2.59117"
                        y3="1.56744"
                        z3="-0.252874"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.709276"
                        y3="-0.893425"
                        z3="0.116019"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.865961"
                        y3="2.374359"
                        z3="0.819878"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.491968"
                        y3="-1.010351"
                        z3="1.622194"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.905912"
                        y3="0.171653"
                        z3="-1.224233"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.483915"
                        y3="3.755848"
                        z3="0.980248"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.034275"
                        y3="-1.155853"
                        z3="2.032592"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.450398"
                        y3="-1.051209"
                        z3="-1.903046"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.204537"
                        y3="-0.698423"
                        z3="-0.656143"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.548194"
                        y3="-1.690099"
                        z3="0.259587"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.548874"
                        y3="0.619238"
                        z3="-0.377482"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.220927"
                        y3="-1.373992"
                        z3="1.427251"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.223174"
                        y3="0.938248"
                        z3="0.79355"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.559351"
                        y3="-0.054784"
                        z3="1.699205"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-3.638491"
                        y3="1.434794"
                        z3="0.030303"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-2.588928"
                        y3="2.128177"
                        z3="-1.189686"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-2.388237"
                        y3="-1.815118"
                        z3="-0.36822"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-3.778628"
                        y3="-0.806204"
                        z3="-0.09519"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-1.898807"
                        y3="1.84121"
                        z3="1.772862"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-0.813767"
                        y3="2.469475"
                        z3="0.55005"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.939235"
                        y3="-0.149432"
                        z3="2.126995"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.061601"
                        y3="-1.879318"
                        z3="1.963232"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.971595"
                        y3="4.328808"
                        z3="1.752523"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.421611"
                        y3="4.327472"
                        z3="0.053134"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.537035"
                        y3="3.697282"
                        z3="1.261893"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.575821"
                        y3="-2.034054"
                        z3="1.578857"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.436351"
                        y3="-0.294197"
                        z3="1.734724"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.94679"
                        y3="-1.254318"
                        z3="3.114631"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.862482"
                        y3="-1.943881"
                        z3="-2.376451"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.466977"
                        y3="-0.247116"
                        z3="-2.636112"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.275669"
                        y3="-2.719858"
                        z3="0.059131"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.278392"
                        y3="1.400315"
                        z3="-1.075053"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.480881"
                        y3="-2.156533"
                        z3="2.128095"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.482767"
                        y3="1.968904"
                        z3="0.997601"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.08346"
                        y3="0.194902"
                        z3="2.612437"/>
               </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 a6" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a28" 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 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 a16" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a17" 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:-.2791,-1.4871,-1.5472;-.3356,1.142,-1.6665;-2.0423,.2398,-.4968;-2.5912,1.5674,-.2529;-2.7093,-.8934,.116;-1.866,2.3744,.8199;-2.492,-1.0104,1.6222;-.9059,.1717,-1.2242;-2.4839,3.7558,.9802;-1.0343,-1.1559,2.0326;1.4504,-1.0512,-1.903;2.2045,-.6984,-.6561;2.5482,-1.6901,.2596;2.5489,.6192,-.3775;3.2209,-1.374,1.4273;3.2232,.9382,.7935;3.5594,-.0548,1.6992;-3.6385,1.4348,.0303;-2.5889,2.1282,-1.1897;-2.3882,-1.8151,-.3682;-3.7786,-.8062,-.0952;-1.8988,1.8412,1.7729;-.8138,2.4695,.5501;-2.9392,-.1494,2.127;-3.0616,-1.8793,1.9632;-1.9716,4.3288,1.7525;-2.4216,4.3275,.0531;-3.537,3.6973,1.2619;-.5758,-2.0341,1.5789;-.4364,-.2942,1.7347;-.9468,-1.2543,3.1146;1.8625,-1.9439,-2.3765;1.467,-.2471,-2.6361;2.2757,-2.7199,.0591;2.2784,1.4003,-1.0751;3.4809,-2.1565,2.1281;3.4828,1.9689,.9976;4.0835,.1949,2.6124;</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">-1074.40192128</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1392.92332056</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2467.32524183</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4234.01862605</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1766.69338422</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2144.98904093</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1070.58711966</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00356328</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">68.000267045173</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">68.000267045173</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">136.000534090347</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-87.042135202987</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">-2420.4273 -522.4510 -393.3526 -282.9029 -280.7415 -280.5382 -280.5193 -279.9449 -279.7144 -279.6641 -279.6361 -279.6310 -279.6160 -279.5511 -279.4795 -279.3234 -279.1894 -218.9678 -163.2880 -163.1828 -163.0513 -31.8069 -28.9716 -26.7215 -25.1436 -24.8149 -24.4145 -23.4371 -23.3427 -22.2066 -22.0501 -20.7659 -19.5793 -19.4666 -19.3319 -18.8072 -17.6966 -16.8899 -16.4285 -15.9050 -15.5991 -15.5291 -15.1701 -15.0226 -14.7770 -14.4431 -14.2301 -14.1065 -13.8767 -13.7549 -13.6816 -13.5767 -12.9732 -12.7326 -12.5076 -12.3443 -12.2741 -12.1219 -11.9551 -11.8926 -11.7774 -11.6100 -11.3042 -9.6145 -9.4197 -9.1753 -9.1380 -8.6473 1.5291 1.8524 2.4512 2.9536 3.1673 3.5306 3.6198 3.8573 3.9689 4.1284 4.2055 4.4615 4.5695 4.8824 4.9993 5.0461 5.1281 5.2093 5.3360 5.5781 5.6337 5.8319 5.9924 6.0378 6.1769 6.2644 6.3690 6.5430 6.8813 6.9679 7.0293 7.2329 7.3917 7.5879 7.6465 7.8062 7.9831 8.3226 8.4291 8.4374 8.6171 8.7213 8.7720 8.9380 8.9810 9.2453 9.4025 9.5117 9.6835 9.8921 10.1863 10.3276 10.4802 10.5250 10.7234 10.9864 11.0614 11.1900 11.2811 11.3775 11.5804 11.7824 12.0432 12.1311 12.3223 12.3760 12.4563 12.5987 12.7465 13.0008 13.2131 13.2704 13.3210 13.5252 13.6362 13.7027 13.7371 13.8559 13.9378 14.0461 14.0896 14.2388 14.3433 14.4501 14.5804 14.7820 14.8620 14.9366 15.0415 15.1452 15.2558 15.3780 15.4434 15.7778 15.8165 15.9623 15.9799 16.0890 16.1248 16.2719 16.3805 16.5880 16.6377 16.9355 17.1109 17.2239 17.2771 17.7282 17.8464 17.9912 18.2690 18.5803 18.7540 18.8342 18.9884 19.5984 19.6695 19.7509 19.9376 20.0249 20.2032 20.5683 20.7208 20.8219 20.9947 21.0493 21.3403 21.6739 21.8402 22.0031 22.4255 22.5520 22.6319 23.0428 23.0645 23.2133 23.3379 23.7549 24.1150 24.2982 24.5348 24.7000 24.8632 24.9960 25.1732 25.5288 25.5891 25.6118 25.9185 26.0776 26.3412 26.4452 26.6940 27.0164 27.1204 27.3459 27.6661 27.7962 27.9350 28.3883 28.4889 28.6827 28.7381 28.8924 29.0149 29.1959 29.2761 29.6026 29.7281 29.8182 29.9765 30.1229 30.3198 30.4432 30.6183 30.9056 31.2848 31.3592 31.4878 31.7728 31.9027 32.1154 32.3059 32.4461 32.5548 32.7267 32.8231 32.9435 33.1105 33.2649 33.3775 33.5659 33.7953 33.8396 33.9918 34.2241 34.4454 34.5611 34.7307 34.9238 35.0738 35.1824 35.5050 35.5776 35.7947 36.1078 36.3873 36.4328 36.8722 36.9613 37.1169 37.3265 37.5877 37.7253 37.7885 38.0090 38.2049 38.4721 38.5444 38.7248 38.8795 39.0030 39.0560 39.3986 39.8014 39.9278 40.0103 40.3733 40.5818 40.6878 41.0455 41.0841 41.2694 41.4224 41.5323 41.7242 41.8535 42.1520 42.5885 42.6160 42.6417 42.8573 42.9038 43.2414 43.3443 43.4596 43.6044 43.6970 43.8094 44.2197 44.2824 44.5595 44.6246 44.7951 44.9686 45.3040 45.3433 45.4233 45.7201 45.9227 46.0704 46.4512 46.6845 46.8043 46.8709 47.1782 47.2409 47.4425 47.5004 47.5406 47.9089 48.0505 48.3470 48.4543 49.0265 49.1906 49.2415 49.5940 49.7252 50.0017 50.1958 50.3662 50.7236 51.1018 51.2252 51.5730 51.6269 51.9295 52.0632 52.6866 52.7373 52.9441 53.1466 53.3237 53.6676 54.1843 54.6442 54.7131 55.2104 55.8053 56.0377 56.1535 56.4812 56.8963 57.2863 57.5459 57.6050 58.2574 58.5129 58.6524 58.9896 59.3247 59.7862 60.2252 60.4053 60.6575 60.8217 61.0620 61.2393 61.4725 61.7173 62.4859 62.6329 62.9711 63.1699 63.2756 64.1787 65.0104 65.1967 65.4018 65.5968 66.0473 66.3785 66.9538 67.3050 67.5522 67.9011 68.2280 68.5330 68.9796 69.3672 69.6278 70.1457 70.4477 70.6501 70.8977 71.0672 71.9057 71.9297 72.3527 72.5798 72.7255 73.1584 73.4766 73.6854 73.9541 74.0458 74.7947 74.8724 75.0968 75.3767 75.4625 75.5046 75.8043 76.1509 76.4068 76.7280 76.8380 77.1745 77.4616 77.8889 78.0255 78.3170 78.6152 78.6820 78.9091 79.0150 79.3210 79.3995 79.4738 79.6159 79.8407 80.0465 80.2871 80.5041 80.6375 81.0062 81.1417 81.2831 81.5540 81.7487 81.8534 82.2369 82.5266 82.9858 83.1370 83.2553 83.4913 83.5640 83.7860 84.0149 84.1652 84.3391 84.6487 84.9560 85.2107 85.3692 85.6550 85.7474 85.9460 85.9617 85.9963 86.1703 86.3516 86.4209 86.4743 86.5682 86.7748 86.8285 87.1240 87.2655 87.4975 87.5998 87.8087 87.9601 88.1125 88.1886 88.4168 88.5861 88.6876 88.9473 89.0806 89.2004 89.3900 89.4521 89.6987 89.8984 89.9692 90.1784 90.3268 90.4737 90.6783 90.9351 91.0828 91.4404 91.5948 91.6969 91.8575 92.0714 92.3195 92.6030 92.7714 92.8976 93.1612 93.2330 93.4468 93.5621 93.6588 93.7781 94.1517 94.5706 94.7201 94.8803 94.9728 95.2146 95.3904 95.7537 95.9098 96.1688 96.5338 96.6199 96.7942 96.9635 97.0152 97.2290 97.4476 97.6907 98.0837 98.1844 98.3922 98.4716 98.8196 98.8800 98.9576 99.4199 99.6425 99.7280 99.8966 99.9510 100.4304 100.4730 100.8488 100.9933 101.3782 101.5881 101.8644 101.9184 102.0985 102.3256 102.5928 102.6646 102.9657 103.1475 103.3467 103.5341 103.7128 103.8141 104.1296 104.4803 104.6385 104.9183 105.1905 105.3406 105.6874 105.7733 105.8873 105.9549 106.2525 106.3257 106.5197 106.6774 106.8725 106.9477 107.1783 107.3286 107.4257 107.5221 107.8981 108.1333 108.4069 108.7969 108.8831 109.1682 109.2760 109.5638 109.8550 109.8735 110.0430 110.2728 110.4439 110.5203 110.7867 111.2255 111.3752 111.5012 111.7391 111.7956 112.2433 112.4338 112.6522 112.8950 113.0113 113.2757 113.7522 113.9756 114.0414 114.0912 114.3806 114.5845 114.6462 115.0445 115.1633 115.2468 115.5777 115.6614 115.8821 115.9715 116.0283 116.1378 116.2357 116.4677 116.8469 117.0065 117.2079 117.7547 117.9111 118.0838 118.1573 118.2539 118.6970 118.8344 118.9330 119.1804 119.2155 119.2895 119.4617 119.6356 119.9610 120.2522 120.4295 120.5336 120.7034 120.8490 121.0561 121.4014 121.7328 121.8229 121.8396 122.2690 122.4910 122.6527 122.8309 123.4857 123.7100 124.0386 124.3711 125.0128 125.2024 125.3332 126.2092 126.5069 126.6346 127.0298 127.1325 128.1764 128.5321 128.6403 128.8671 129.0741 129.2662 129.3266 129.8087 129.8684 129.9489 130.5759 131.0076 131.2277 131.3908 131.6768 132.0138 132.4781 132.7600 132.8339 133.0360 133.1597 133.3604 133.8601 134.0585 134.1326 134.7588 134.8921 135.1378 135.4154 135.9250 136.1938 136.4878 136.7825 136.9371 137.0133 137.5164 137.5652 137.9328 138.7558 138.9193 139.1378 139.3004 139.8037 140.2895 140.4738 141.2117 141.4212 142.2613 143.0320 143.6591 143.8352 144.2617 144.5652 144.6157 144.8861 145.2336 145.5287 146.1855 146.3778 146.8432 147.0394 147.4909 147.5169 147.6656 148.3480 148.5591 148.7243 148.8218 148.9109 149.3344 149.6504 149.7033 150.0632 150.4716 150.6411 150.8146 151.1838 151.6485 151.8710 152.3735 152.4407 152.5967 152.7725 153.0174 153.1943 153.2586 153.5467 154.0865 154.3636 154.7273 155.1563 155.2690 155.7304 155.8903 156.2294 156.7227 157.5236 157.6260 158.0976 158.5996 158.7125 159.0190 159.1454 159.3705 159.5443 159.8220 160.7825 160.9345 161.6615 163.0083 163.9974 166.1745 168.1192 168.5677 170.1497 170.6632 171.9698 177.8350 178.5892 180.9977 184.1605 185.0886 188.5887 189.8763 190.5760 190.9682 193.0541 195.8367 198.2528 201.0122 248.6762 258.7045 262.2041 542.3295 619.3082 632.3456 634.6822 635.1882 636.8903 637.3319 638.5851 640.2375 640.4394 641.4425 642.2661 645.9891 647.7354 659.3895 903.2912 1199.8889</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">-0.122675 -0.420280 -0.131309 -0.069926 -0.109519 -0.079328 -0.090375 0.293204 -0.262596 -0.250760 -0.089866 0.053759 -0.211158 -0.147082 -0.101797 -0.112950 -0.138598 0.085517 0.101598 0.103991 0.092499 0.052391 0.083086 0.064977 0.070559 0.087063 0.083450 0.070346 0.079786 0.074797 0.091961 0.128140 0.124088 0.105505 0.122027 0.122130 0.123811 0.123530</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">16.1227 8.4203 7.1313 6.0699 6.1095 6.0793 6.0904 5.7068 6.2626 6.2508 6.0899 5.9462 6.2112 6.1471 6.1018 6.1129 6.1386 0.9145 0.8984 0.8960 0.9075 0.9476 0.9169 0.9350 0.9294 0.9129 0.9165 0.9297 0.9202 0.9252 0.9080 0.8719 0.8759 0.8945 0.8780 0.8779 0.8762 0.8765</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">-0.1227 -0.4203 -0.1313 -0.0699 -0.1095 -0.0793 -0.0904 0.2932 -0.2626 -0.2508 -0.0899 0.0538 -0.2112 -0.1471 -0.1018 -0.1129 -0.1386 0.0855 0.1016 0.1040 0.0925 0.0524 0.0831 0.0650 0.0706 0.0871 0.0835 0.0703 0.0798 0.0748 0.0920 0.1281 0.1241 0.1055 0.1220 0.1221 0.1238 0.1235</array>
                     <array dataType="xsd:double" dictRef="o:va" size="38">2.2941 2.0852 3.1343 3.8709 3.9495 3.8361 3.8246 4.2765 3.9679 3.9454 3.8481 3.5804 4.0058 3.9646 3.9360 3.9458 3.9675 1.0007 1.0154 1.0093 1.0064 1.0094 1.0210 1.0029 1.0165 1.0048 1.0030 1.0026 1.0105 1.0047 1.0080 1.0029 1.0324 1.0171 1.0233 1.0000 1.0004 0.9997</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="38">2.2941 2.0852 3.1343 3.8709 3.9495 3.8361 3.8246 4.2765 3.9679 3.9454 3.8481 3.5804 4.0058 3.9646 3.9360 3.9458 3.9675 1.0007 1.0154 1.0093 1.0064 1.0094 1.0210 1.0029 1.0165 1.0048 1.0030 1.0026 1.0105 1.0047 1.0080 1.0029 1.0324 1.0171 1.0233 1.0000 1.0004 0.9997</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">1.1154 0.9536 1.8533 0.8783 0.9180 1.2784 0.9240 1.0017 0.9849 0.9293 0.9902 1.0089 0.9433 1.0006 0.9996 0.9347 1.0037 0.9981 0.9968 0.9983 0.9936 0.9924 0.9858 0.9938 0.8776 0.9921 1.0099 1.3547 1.3675 1.4688 0.9920 1.4452 0.9731 1.4148 0.9792 1.4379 0.9783 0.9761</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">-0.019322012</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1074.421243289443</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-11.40986 10.82720 -0.58266 7.98746 -8.27195 -0.28449 13.54098 -12.78540 0.75558</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.99566</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.53076</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
