<?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="-0.222599"
                        y3="-1.652449"
                        z3="0.360729"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.482376"
                        y3="0.603977"
                        z3="1.689804"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-1.962507"
                        y3="0.345461"
                        z3="-0.005811"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-2.566264"
                        y3="1.646647"
                        z3="0.247184"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.49876"
                        y3="-0.409478"
                        z3="-1.122129"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.062488"
                        y3="2.73981"
                        z3="-0.691281"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.810591"
                        y3="-1.126402"
                        z3="-0.81279"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.926115"
                        y3="-0.045545"
                        z3="0.771344"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.563406"
                        y3="2.988781"
                        z3="-0.614385"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.710887"
                        y3="-2.154712"
                        z3="0.302598"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.361429"
                        y3="-1.497305"
                        z3="1.242325"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.360833"
                        y3="-0.677526"
                        z3="0.483811"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.04549"
                        y3="-1.232614"
                        z3="-0.594114"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.608266"
                        y3="0.64802"
                        z3="0.824462"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.956387"
                        y3="-0.481721"
                        z3="-1.317724"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.518576"
                        y3="1.402772"
                        z3="0.097954"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.194294"
                        y3="0.841957"
                        z3="-0.97413"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-2.373339"
                        y3="1.924135"
                        z3="1.28162"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-3.649533"
                        y3="1.545224"
                        z3="0.143886"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-1.752677"
                        y3="-1.124602"
                        z3="-1.470452"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-2.651636"
                        y3="0.28205"
                        z3="-1.95504"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-2.344341"
                        y3="2.505131"
                        z3="-1.72221"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.604194"
                        y3="3.655933"
                        z3="-0.44009"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-4.583042"
                        y3="-0.391813"
                        z3="-0.567939"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-4.144045"
                        y3="-1.608996"
                        z3="-1.735305"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.278592"
                        y3="3.815841"
                        z3="-1.265031"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.251574"
                        y3="3.23549"
                        z3="0.399878"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.010898"
                        y3="2.117362"
                        z3="-0.928654"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.987282"
                        y3="-2.935138"
                        z3="0.066583"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.404949"
                        y3="-1.698904"
                        z3="1.244294"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.674114"
                        y3="-2.635956"
                        z3="0.471822"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.167567"
                        y3="-1.098137"
                        z3="2.236032"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.704989"
                        y3="-2.526359"
                        z3="1.358158"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.858978"
                        y3="-2.263393"
                        z3="-0.872513"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.077036"
                        y3="1.093392"
                        z3="1.654305"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.482966"
                        y3="-0.929266"
                        z3="-2.150468"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.699055"
                        y3="2.433615"
                        z3="0.373547"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.905219"
                        y3="1.431056"
                        z3="-1.53834"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a2 a8" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a4" 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 a20" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a38" order="S"/>
               </bondArray>
               <formula concise="C14H21NOS">
                  <atomArray count="14 21 1 1 1" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">230.22089999999992</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C14H21NOS/c1-3-10-15(11-4-2)14(16)17-12-13-8-6-5-7-9-13/h5-9H,3-4,10-12H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,6,7,17,15,16,13,14,4,5,11,12,8,3,2,1/E:(1,2)(3,4)(6,7)(8,9)(10,11)/CRV:5.3,6.3,7.3,8.3,9.3,13.3,14.3,16.1/rA:38nSO1NCCCCC3CCCC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s3;s4;s5;s1s2s3;s6;s7;s1;s11;s12;s12;s13;s14;s15s16;s4;s4;s5;s5;s6;s6;s7;s7;s9;s9;s9;s10;s10;s10;s11;s11;s13;s14;s15;s16;s17;/rC:-.2226,-1.6524,.3607;-.4824,.604,1.6898;-1.9625,.3455,-.0058;-2.5663,1.6466,.2472;-2.4988,-.4095,-1.1221;-2.0625,2.7398,-.6913;-3.8106,-1.1264,-.8128;-.9261,-.0455,.7713;-.5634,2.9888,-.6144;-3.7109,-2.1547,.3026;1.3614,-1.4973,1.2423;2.3608,-.6775,.4838;3.0455,-1.2326,-.5941;2.6083,.648,.8245;3.9564,-.4817,-1.3177;3.5186,1.4028,.098;4.1943,.842,-.9741;-2.3733,1.9241,1.2816;-3.6495,1.5452,.1439;-1.7527,-1.1246,-1.4705;-2.6516,.2821,-1.955;-2.3443,2.5051,-1.7222;-2.6042,3.6559,-.4401;-4.583,-.3918,-.5679;-4.144,-1.609,-1.7353;-.2786,3.8158,-1.265;-.2516,3.2355,.3999;.0109,2.1174,-.9287;-2.9873,-2.9351,.0666;-3.4049,-1.6989,1.2443;-4.6741,-2.636,.4718;1.1676,-1.0981,2.236;1.705,-2.5264,1.3582;2.859,-2.2634,-.8725;2.077,1.0934,1.6543;4.483,-.9293,-2.1505;3.6991,2.4336,.3735;4.9052,1.4311,-1.5383;</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">1379.0041010679 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">7.745e-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">0.414 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="S"
                                 id="a1"
                                 x3="-0.22259864"
                                 y3="-1.65244883"
                                 z3="0.36072945">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.4823757"
                                 y3="0.6039775"
                                 z3="1.68980417">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="-1.96250688"
                                 y3="0.34546137"
                                 z3="-0.00581056">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-2.56626404"
                                 y3="1.64664704"
                                 z3="0.24718376">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-2.49876013"
                                 y3="-0.40947831"
                                 z3="-1.12212877">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.06248755"
                                 y3="2.7398096"
                                 z3="-0.69128083">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-3.81059066"
                                 y3="-1.12640157"
                                 z3="-0.81278992">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.92611451"
                                 y3="-0.04554524"
                                 z3="0.77134427">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.56340562"
                                 y3="2.98878108"
                                 z3="-0.61438484">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-3.71088699"
                                 y3="-2.15471156"
                                 z3="0.30259768">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.36142851"
                                 y3="-1.49730465"
                                 z3="1.24232519">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.3608327"
                                 y3="-0.67752592"
                                 z3="0.48381055">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.04548998"
                                 y3="-1.23261415"
                                 z3="-0.59411433">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.60826569"
                                 y3="0.64801966"
                                 z3="0.82446249">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.95638706"
                                 y3="-0.48172121"
                                 z3="-1.31772376">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="3.51857567"
                                 y3="1.4027721"
                                 z3="0.09795361">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="4.19429429"
                                 y3="0.84195686"
                                 z3="-0.97413018">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="-2.37333864"
                                 y3="1.92413471"
                                 z3="1.28161962">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="-3.64953293"
                                 y3="1.54522418"
                                 z3="0.14388627">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-1.75267689"
                                 y3="-1.12460164"
                                 z3="-1.47045233">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-2.65163585"
                                 y3="0.28204978"
                                 z3="-1.95503977">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-2.34434148"
                                 y3="2.50513123"
                                 z3="-1.72220956">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-2.60419374"
                                 y3="3.65593337"
                                 z3="-0.44008988">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-4.58304181"
                                 y3="-0.39181343"
                                 z3="-0.56793889">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-4.1440453"
                                 y3="-1.60899617"
                                 z3="-1.7353049">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-0.27859218"
                                 y3="3.81584106"
                                 z3="-1.26503132">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-0.25157407"
                                 y3="3.23548985"
                                 z3="0.39987802">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.01089773"
                                 y3="2.11736182"
                                 z3="-0.9286543">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.98728231"
                                 y3="-2.9351381"
                                 z3="0.06658349">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.40494919"
                                 y3="-1.69890414"
                                 z3="1.24429422">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.67411444"
                                 y3="-2.63595614"
                                 z3="0.4718219">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.16756653"
                                 y3="-1.09813719"
                                 z3="2.23603203">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.70498946"
                                 y3="-2.52635949"
                                 z3="1.35815802">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.85897796"
                                 y3="-2.26339346"
                                 z3="-0.87251297">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="2.07703642"
                                 y3="1.09339225"
                                 z3="1.65430549">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="4.48296589"
                                 y3="-0.92926633"
                                 z3="-2.1504682">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.69905546"
                                 y3="2.43361515"
                                 z3="0.37354681">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="4.90521866"
                                 y3="1.43105574"
                                 z3="-1.53833994">
                              <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 a8" order="S"/>
                           <bond atomRefs2="a3 a4" 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 a20" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a5 a21" order="S"/>
                           <bond atomRefs2="a6 a23" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a22" order="S"/>
                           <bond atomRefs2="a7 a24" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a9 a26" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a37" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a38" order="S"/>
                        </bondArray>
                        <formula concise="C14H21NOS">
                           <atomArray count="14 21 1 1 1" elementType="C H N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">230.22089999999992</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C14H21NOS/c1-3-10-15(11-4-2)14(16)17-12-13-8-6-5-7-9-13/h5-9H,3-4,10-12H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,6,7,17,15,16,13,14,4,5,11,12,8,3,2,1/E:(1,2)(3,4)(6,7)(8,9)(10,11)/CRV:5.3,6.3,7.3,8.3,9.3,13.3,14.3,16.1/rA:38nSO1NCCCCC3CCCC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s3;s4;s5;s1s2s3;s6;s7;s1;s11;s12;s12;s13;s14;s15s16;s4;s4;s5;s5;s6;s6;s7;s7;s9;s9;s9;s10;s10;s10;s11;s11;s13;s14;s15;s16;s17;/rC:-.2226,-1.6524,.3607;-.4824,.604,1.6898;-1.9625,.3455,-.0058;-2.5663,1.6466,.2472;-2.4988,-.4095,-1.1221;-2.0625,2.7398,-.6913;-3.8106,-1.1264,-.8128;-.9261,-.0455,.7713;-.5634,2.9888,-.6144;-3.7109,-2.1547,.3026;1.3614,-1.4973,1.2423;2.3608,-.6775,.4838;3.0455,-1.2326,-.5941;2.6083,.648,.8245;3.9564,-.4817,-1.3177;3.5186,1.4028,.098;4.1943,.842,-.9741;-2.3733,1.9241,1.2816;-3.6495,1.5452,.1439;-1.7527,-1.1246,-1.4705;-2.6516,.282,-1.955;-2.3443,2.5051,-1.7222;-2.6042,3.6559,-.4401;-4.583,-.3918,-.5679;-4.144,-1.609,-1.7353;-.2786,3.8158,-1.265;-.2516,3.2355,.3999;.0109,2.1174,-.9287;-2.9873,-2.9351,.0666;-3.4049,-1.6989,1.2443;-4.6741,-2.636,.4718;1.1676,-1.0981,2.236;1.705,-2.5264,1.3582;2.859,-2.2634,-.8725;2.077,1.0934,1.6543;4.483,-.9293,-2.1505;3.6991,2.4336,.3735;4.9052,1.4311,-1.5383;</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="-0.222599"
                        y3="-1.652449"
                        z3="0.360729"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.482376"
                        y3="0.603977"
                        z3="1.689804"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-1.962507"
                        y3="0.345461"
                        z3="-0.005811"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-2.566264"
                        y3="1.646647"
                        z3="0.247184"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.49876"
                        y3="-0.409478"
                        z3="-1.122129"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.062488"
                        y3="2.73981"
                        z3="-0.691281"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.810591"
                        y3="-1.126402"
                        z3="-0.81279"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.926115"
                        y3="-0.045545"
                        z3="0.771344"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.563406"
                        y3="2.988781"
                        z3="-0.614385"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.710887"
                        y3="-2.154712"
                        z3="0.302598"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.361429"
                        y3="-1.497305"
                        z3="1.242325"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.360833"
                        y3="-0.677526"
                        z3="0.483811"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.04549"
                        y3="-1.232614"
                        z3="-0.594114"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.608266"
                        y3="0.64802"
                        z3="0.824462"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.956387"
                        y3="-0.481721"
                        z3="-1.317724"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.518576"
                        y3="1.402772"
                        z3="0.097954"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.194294"
                        y3="0.841957"
                        z3="-0.97413"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-2.373339"
                        y3="1.924135"
                        z3="1.28162"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-3.649533"
                        y3="1.545224"
                        z3="0.143886"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-1.752677"
                        y3="-1.124602"
                        z3="-1.470452"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-2.651636"
                        y3="0.28205"
                        z3="-1.95504"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-2.344341"
                        y3="2.505131"
                        z3="-1.72221"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.604194"
                        y3="3.655933"
                        z3="-0.44009"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-4.583042"
                        y3="-0.391813"
                        z3="-0.567939"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-4.144045"
                        y3="-1.608996"
                        z3="-1.735305"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.278592"
                        y3="3.815841"
                        z3="-1.265031"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.251574"
                        y3="3.23549"
                        z3="0.399878"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.010898"
                        y3="2.117362"
                        z3="-0.928654"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.987282"
                        y3="-2.935138"
                        z3="0.066583"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.404949"
                        y3="-1.698904"
                        z3="1.244294"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.674114"
                        y3="-2.635956"
                        z3="0.471822"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.167567"
                        y3="-1.098137"
                        z3="2.236032"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.704989"
                        y3="-2.526359"
                        z3="1.358158"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.858978"
                        y3="-2.263393"
                        z3="-0.872513"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.077036"
                        y3="1.093392"
                        z3="1.654305"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.482966"
                        y3="-0.929266"
                        z3="-2.150468"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.699055"
                        y3="2.433615"
                        z3="0.373547"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.905219"
                        y3="1.431056"
                        z3="-1.53834"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a2 a8" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a4" 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 a20" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a38" order="S"/>
               </bondArray>
               <formula concise="C14H21NOS">
                  <atomArray count="14 21 1 1 1" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">230.22089999999992</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C14H21NOS/c1-3-10-15(11-4-2)14(16)17-12-13-8-6-5-7-9-13/h5-9H,3-4,10-12H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,6,7,17,15,16,13,14,4,5,11,12,8,3,2,1/E:(1,2)(3,4)(6,7)(8,9)(10,11)/CRV:5.3,6.3,7.3,8.3,9.3,13.3,14.3,16.1/rA:38nSO1NCCCCC3CCCC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s3;s4;s5;s1s2s3;s6;s7;s1;s11;s12;s12;s13;s14;s15s16;s4;s4;s5;s5;s6;s6;s7;s7;s9;s9;s9;s10;s10;s10;s11;s11;s13;s14;s15;s16;s17;/rC:-.2226,-1.6524,.3607;-.4824,.604,1.6898;-1.9625,.3455,-.0058;-2.5663,1.6466,.2472;-2.4988,-.4095,-1.1221;-2.0625,2.7398,-.6913;-3.8106,-1.1264,-.8128;-.9261,-.0455,.7713;-.5634,2.9888,-.6144;-3.7109,-2.1547,.3026;1.3614,-1.4973,1.2423;2.3608,-.6775,.4838;3.0455,-1.2326,-.5941;2.6083,.648,.8245;3.9564,-.4817,-1.3177;3.5186,1.4028,.098;4.1943,.842,-.9741;-2.3733,1.9241,1.2816;-3.6495,1.5452,.1439;-1.7527,-1.1246,-1.4705;-2.6516,.2821,-1.955;-2.3443,2.5051,-1.7222;-2.6042,3.6559,-.4401;-4.583,-.3918,-.5679;-4.144,-1.609,-1.7353;-.2786,3.8158,-1.265;-.2516,3.2355,.3999;.0109,2.1174,-.9287;-2.9873,-2.9351,.0666;-3.4049,-1.6989,1.2443;-4.6741,-2.636,.4718;1.1676,-1.0981,2.236;1.705,-2.5264,1.3582;2.859,-2.2634,-.8725;2.077,1.0934,1.6543;4.483,-.9293,-2.1505;3.6991,2.4336,.3735;4.9052,1.4311,-1.5383;</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">-1074.40228665</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1379.00410107</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2453.40638772</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4206.21651444</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1752.81012672</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2144.99420940</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1070.59192275</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00355912</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">67.999773197520</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">67.999773197520</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">135.999546395040</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-87.044457746577</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">-2420.4519 -522.4390 -393.3544 -282.9386 -280.7089 -280.5033 -280.4904 -279.9115 -279.7520 -279.6312 -279.6222 -279.6059 -279.5951 -279.5789 -279.4979 -279.2888 -279.0995 -218.9913 -163.3104 -163.2039 -163.0779 -31.7928 -29.0028 -26.6852 -25.1316 -24.8393 -24.3496 -23.3993 -23.3189 -22.2295 -22.0884 -20.8464 -19.5850 -19.4283 -19.3378 -18.6954 -17.5478 -16.8464 -16.5851 -16.0982 -15.5584 -15.3241 -15.1259 -14.9446 -14.8052 -14.5861 -14.2854 -14.1529 -13.9607 -13.7706 -13.5778 -13.3918 -13.0972 -12.6618 -12.4696 -12.3301 -12.2082 -12.0795 -11.9876 -11.8703 -11.6955 -11.6196 -11.4026 -9.5927 -9.3826 -9.1845 -9.1198 -8.6620 1.5841 1.8606 2.6138 2.9325 3.0065 3.6106 3.6952 3.8549 3.9606 4.1644 4.3240 4.5545 4.5824 4.7357 4.8298 4.9878 5.1291 5.1840 5.4450 5.5191 5.6984 5.8346 6.0180 6.0712 6.3205 6.3614 6.5163 6.6558 6.7598 7.0052 7.0513 7.1660 7.3637 7.4222 7.7932 7.8363 8.1433 8.2902 8.4316 8.4785 8.6139 8.6825 8.7815 8.8231 8.9244 9.0529 9.2582 9.3110 9.4452 9.6896 9.9375 10.0168 10.3899 10.5768 10.7859 10.8576 11.0315 11.1587 11.4272 11.5767 11.6778 11.9041 11.9756 12.2273 12.2489 12.4027 12.4879 12.7341 12.8586 13.0680 13.1988 13.2968 13.3946 13.4468 13.5110 13.6818 13.7207 13.8257 13.9125 14.0865 14.1591 14.2748 14.3211 14.3666 14.4868 14.5786 14.6844 14.9257 15.0615 15.1001 15.1926 15.2561 15.2760 15.5809 15.6557 15.8360 15.9586 16.0526 16.2431 16.3700 16.4786 16.5464 16.6468 16.6996 16.8959 17.0122 17.3496 17.4507 17.7949 17.8403 17.9912 18.1937 18.7124 18.8658 19.1078 19.3846 19.5290 19.7580 20.0999 20.3707 20.5182 20.5833 20.8019 20.8530 21.0734 21.1892 21.4356 21.6298 21.7905 22.0501 22.1432 22.5115 22.6870 23.0283 23.2408 23.3276 23.5897 23.8015 23.9097 24.0346 24.3210 24.5289 24.8043 24.8604 25.1294 25.2542 25.5023 25.5735 25.8693 26.0230 26.2412 26.4054 26.6551 26.9962 27.1641 27.2530 27.5510 27.7281 27.9622 28.0408 28.0829 28.5421 28.7388 28.8997 29.1017 29.2194 29.3185 29.3872 29.5518 29.6652 29.8550 30.1847 30.5320 30.6850 30.8142 30.9506 31.0930 31.1278 31.4405 31.4830 31.7338 32.1732 32.1948 32.4446 32.4926 32.5604 32.7591 32.9558 33.0602 33.3202 33.3508 33.4328 33.6178 33.6775 33.9641 34.1646 34.4887 34.5643 34.8086 34.8732 35.0050 35.0688 35.2889 35.4553 35.5997 35.7754 36.0138 36.1840 36.5951 36.8087 36.8339 37.1497 37.5596 37.6409 37.7199 37.9389 38.1809 38.3262 38.6029 38.8117 38.9141 39.0058 39.2669 39.5609 39.6495 39.9590 40.1649 40.4238 40.5266 40.7383 40.8228 41.0759 41.1125 41.3720 41.4732 41.9021 41.9799 42.3505 42.4253 42.5092 42.6766 42.8574 43.0318 43.0605 43.1846 43.3082 43.4706 43.7027 43.7669 43.9712 44.0240 44.3896 44.6268 44.7056 44.7976 45.1564 45.2642 45.4814 45.5798 45.7190 45.9522 46.0448 46.5108 46.6352 46.8496 47.2056 47.3648 47.4138 47.5218 47.8183 47.8817 48.0268 48.2951 48.4679 48.7451 48.9690 49.1559 49.3985 49.7692 49.9075 50.0868 50.4304 50.6436 50.8547 51.1038 51.2750 51.7201 51.9841 52.1617 52.4343 52.7680 52.9592 53.0498 53.1262 53.2161 54.3838 54.6450 55.0175 55.2157 55.5583 56.1728 56.3670 56.6960 56.9947 57.1938 57.3853 57.8530 57.8818 58.2626 58.6905 58.7658 59.4646 59.5535 59.9401 60.2040 60.4335 60.7713 61.0101 61.3259 61.6375 61.7398 62.0171 62.6835 63.2587 63.6286 63.8263 64.1665 64.7744 65.0940 65.3953 65.7289 66.2650 66.3926 67.0907 67.3739 67.5141 67.8439 68.2942 68.4665 69.0363 69.3779 69.7311 70.1084 70.4644 70.6495 70.8877 70.9211 71.3321 71.7783 72.0047 72.4110 72.7343 72.7874 73.2545 73.6233 73.7827 73.8751 74.2732 74.5236 74.7209 75.0493 75.2332 75.4272 75.7877 75.8583 76.0070 76.4748 76.5261 77.3559 77.5290 77.6072 77.8364 78.0380 78.1484 78.6903 78.7687 79.1050 79.1285 79.4029 79.6311 79.7691 79.8612 79.9805 80.2966 80.5592 80.5893 81.0396 81.1912 81.4813 81.6619 81.7842 82.0633 82.1798 82.3396 82.7456 82.9185 83.0920 83.4973 83.6844 83.7828 84.0414 84.1228 84.6770 85.0468 85.1167 85.3591 85.4529 85.5808 85.6942 85.8183 85.9584 86.0376 86.0697 86.1877 86.3699 86.4982 86.8561 86.9662 87.0912 87.1669 87.3440 87.4239 87.4977 87.5747 87.7774 87.8753 88.2142 88.3673 88.4421 88.7499 88.7953 88.8759 88.9789 89.3673 89.4079 89.5802 89.8113 90.0987 90.1362 90.2721 90.3667 90.4149 90.6891 91.0716 91.2678 91.6376 91.6915 91.9218 92.0976 92.3234 92.6926 92.7873 92.9171 93.1402 93.3154 93.6065 93.7511 93.8501 93.9888 94.2712 94.4854 94.8250 95.0657 95.1842 95.3961 95.4735 95.8252 95.9437 96.1535 96.3421 96.6454 96.7728 96.8761 97.1055 97.4510 97.4864 97.8821 98.1093 98.2766 98.3423 98.6948 98.9002 99.1441 99.2556 99.4722 99.7885 99.9098 100.1886 100.4449 100.5705 100.8486 101.0396 101.1996 101.5480 101.7988 101.9222 102.2205 102.3683 102.4220 102.5694 102.8592 103.0289 103.1497 103.1874 103.4539 103.6291 103.6610 103.9228 104.1597 104.3600 104.5720 104.9623 105.4629 105.5894 105.6842 105.8599 105.9470 106.2472 106.3379 106.3642 106.5753 106.7936 106.8711 107.1095 107.2226 107.4197 107.5380 107.9278 108.0503 108.2324 108.5177 108.7147 108.8114 108.8937 109.1762 109.4082 109.6443 109.6727 110.1797 110.4237 110.5180 110.7398 111.1410 111.2715 111.5237 111.7206 111.9459 112.3304 112.3758 112.4603 112.6754 112.7732 113.0483 113.4256 113.5310 113.8098 114.0511 114.6166 114.7809 114.9316 115.0978 115.2263 115.3599 115.5204 115.6761 115.7550 115.9614 115.9909 116.0468 116.2771 116.6747 116.9312 117.1271 117.4455 117.7468 117.9568 118.0411 118.3068 118.3235 118.5807 118.7524 118.7926 118.9837 119.1215 119.1983 119.4892 119.6119 119.8678 120.0454 120.2830 120.5345 120.6191 120.8573 121.1017 121.2635 121.3597 121.5372 121.5735 122.0086 122.3090 122.7730 122.8518 123.3146 123.7414 124.2048 124.4688 124.6260 125.2617 125.9150 126.3360 126.6064 126.7429 126.9097 127.0397 127.3972 127.9948 128.2336 128.5266 129.0090 129.0650 129.2524 129.3437 129.8766 130.2273 130.6848 130.8752 131.0295 131.5219 131.6574 131.9132 132.0683 132.6099 132.7733 133.0555 133.3767 133.5152 133.7515 133.9178 134.0019 134.3420 135.2143 135.3033 135.3777 136.0672 136.3614 136.4397 136.7253 136.8246 136.9288 137.3942 137.5143 137.8842 138.4595 138.8197 139.1953 139.5853 140.0371 140.2950 141.1848 141.2570 141.4690 142.7080 143.1678 143.6878 144.0309 144.2229 144.3164 144.5383 144.7235 145.0538 145.4836 146.1356 146.2550 146.5036 146.9463 147.3794 147.5642 148.2378 148.5352 148.7743 148.8876 148.9738 149.0968 149.4602 149.6278 149.7754 149.9352 150.4163 150.8394 150.9298 151.2294 151.4393 151.6784 152.1767 152.3137 152.4172 152.5160 152.6467 152.9057 153.4148 153.6116 153.8766 153.9560 154.3395 155.0747 155.2925 155.8271 156.2087 156.5561 157.0761 157.5198 157.5695 158.0367 158.4073 158.7643 158.8479 159.1427 159.2961 159.3281 159.4605 159.9234 160.6153 161.5791 162.7587 164.2557 166.1504 168.2027 168.5206 168.5889 170.6086 171.9598 177.9538 179.0200 181.3228 183.9427 185.1367 188.6258 189.5895 190.1753 191.3622 193.3819 195.9562 198.4843 200.9278 248.5637 258.7660 262.8996 543.7365 618.8415 632.3028 634.3893 635.1214 636.2272 637.2745 638.4406 639.7466 640.6509 641.8026 642.3196 647.3530 647.6526 659.4278 903.2730 1200.7222</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">-0.111713 -0.420816 -0.128840 -0.068561 -0.109017 -0.107210 -0.077539 0.280481 -0.235353 -0.267681 -0.100261 0.062694 -0.184828 -0.171671 -0.115749 -0.108897 -0.137274 0.105868 0.094538 0.105447 0.097251 0.050761 0.064894 0.053672 0.065461 0.087556 0.087209 0.071981 0.083079 0.087797 0.090506 0.127370 0.128385 0.104302 0.127761 0.122009 0.123526 0.122863</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="38">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="38">S O N C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="38">16.1117 8.4208 7.1288 6.0686 6.1090 6.1072 6.0775 5.7195 6.2354 6.2677 6.1003 5.9373 6.1848 6.1717 6.1157 6.1089 6.1373 0.8941 0.9055 0.8946 0.9027 0.9492 0.9351 0.9463 0.9345 0.9124 0.9128 0.9280 0.9169 0.9122 0.9095 0.8726 0.8716 0.8957 0.8722 0.8780 0.8765 0.8771</array>
                     <array dataType="xsd:double" dictRef="o:za" size="38">16.0000 8.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="38">-0.1117 -0.4208 -0.1288 -0.0686 -0.1090 -0.1072 -0.0775 0.2805 -0.2354 -0.2677 -0.1003 0.0627 -0.1848 -0.1717 -0.1157 -0.1089 -0.1373 0.1059 0.0945 0.1054 0.0973 0.0508 0.0649 0.0537 0.0655 0.0876 0.0872 0.0720 0.0831 0.0878 0.0905 0.1274 0.1284 0.1043 0.1278 0.1220 0.1235 0.1229</array>
                     <array dataType="xsd:double" dictRef="o:va" size="38">2.3110 2.0777 3.1076 3.8607 3.8952 3.9001 3.8410 4.2807 3.9315 3.9427 3.8377 3.5826 4.0422 3.9591 3.9564 3.9296 3.9666 1.0250 1.0011 1.0278 1.0047 1.0089 1.0139 1.0088 1.0157 1.0064 1.0083 1.0060 1.0039 1.0044 1.0080 1.0321 1.0026 1.0148 1.0236 1.0004 1.0007 0.9999</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="38">2.3110 2.0777 3.1076 3.8607 3.8952 3.9001 3.8410 4.2807 3.9315 3.9427 3.8377 3.5826 4.0422 3.9591 3.9564 3.9296 3.9666 1.0250 1.0011 1.0278 1.0047 1.0089 1.0139 1.0088 1.0157 1.0064 1.0083 1.0060 1.0039 1.0044 1.0080 1.0321 1.0026 1.0148 1.0236 1.0004 1.0007 0.9999</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="38">-0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="38">1.1346 0.9456 1.8470 0.8659 0.9024 1.2670 0.9451 0.9895 0.9972 0.9418 0.9834 0.9967 0.9530 1.0027 1.0032 0.9291 1.0012 1.0029 0.9963 0.9905 0.9832 0.9941 0.9883 0.9914 0.8677 1.0041 0.9980 1.3776 1.3592 1.4768 0.9780 1.4408 0.9747 1.4188 0.9768 1.4323 0.9794 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">-0.018456534</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1074.420743184647</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-14.02129 13.40113 -0.62015 6.45177 -6.44300 0.00877 -5.62694 4.85913 -0.76781</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.98701</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.50879</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
