<?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="-0.137713"
                        y3="-1.361487"
                        z3="0.349502"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.432363"
                        y3="0.883411"
                        z3="1.716184"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-2.075329"
                        y3="0.444922"
                        z3="0.21607"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-2.836908"
                        y3="1.627878"
                        z3="0.588636"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.652812"
                        y3="-0.417469"
                        z3="-0.797112"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.672519"
                        y3="2.789243"
                        z3="-0.386538"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.547147"
                        y3="-1.518402"
                        z3="-0.237796"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.917505"
                        y3="0.177752"
                        z3="0.861109"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.240894"
                        y3="3.28722"
                        z3="-0.515575"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-4.135565"
                        y3="-2.37454"
                        z3="-1.349457"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.428946"
                        y3="-1.247496"
                        z3="1.266109"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.542426"
                        y3="-0.673692"
                        z3="0.443348"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.457536"
                        y3="-1.512475"
                        z3="-0.182484"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.67421"
                        y3="0.703437"
                        z3="0.282779"/>
                  <atom elementType="C"
                        id="a15"
                        x3="4.486376"
                        y3="-0.991767"
                        z3="-0.953479"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.700515"
                        y3="1.22484"
                        z3="-0.488152"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.609712"
                        y3="0.379684"
                        z3="-1.109376"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-2.534183"
                        y3="1.935506"
                        z3="1.5879"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-3.89138"
                        y3="1.344243"
                        z3="0.649954"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-1.860435"
                        y3="-0.849384"
                        z3="-1.413121"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-3.232004"
                        y3="0.215826"
                        z3="-1.473906"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-3.055967"
                        y3="2.506715"
                        z3="-1.371804"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.318841"
                        y3="3.599999"
                        z3="-0.039306"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.969369"
                        y3="-2.142238"
                        z3="0.447254"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-4.35075"
                        y3="-1.070274"
                        z3="0.353187"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.585004"
                        y3="2.521505"
                        z3="-0.929929"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.191778"
                        y3="4.151711"
                        z3="-1.177633"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.832741"
                        y3="3.580546"
                        z3="0.451349"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.780504"
                        y3="-3.155285"
                        z3="-0.948221"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.733804"
                        y3="-1.778724"
                        z3="-2.041033"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.351577"
                        y3="-2.863426"
                        z3="-1.929479"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.240453"
                        y3="-0.662145"
                        z3="2.165127"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.656774"
                        y3="-2.268425"
                        z3="1.573056"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.367025"
                        y3="-2.586085"
                        z3="-0.065227"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.969518"
                        y3="1.366457"
                        z3="0.76825"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.192426"
                        y3="-1.658946"
                        z3="-1.430477"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.793695"
                        y3="2.2970"
                        z3="-0.602181"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.412288"
                        y3="0.789279"
                        z3="-1.708498"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a11" 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 a21" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a17 a38" order="S"/>
               </bondArray>
               <formula concise="C14H21NOS">
                  <atomArray count="14 21 1 1 1" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">230.22089999999992</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C14H21NOS/c1-3-10-15(11-4-2)14(16)17-12-13-8-6-5-7-9-13/h5-9H,3-4,10-12H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,6,7,17,15,16,13,14,4,5,11,12,8,3,2,1/E:(1,2)(3,4)(6,7)(8,9)(10,11)/CRV:5.3,6.3,7.3,8.3,9.3,13.3,14.3,16.1/rA:38nSO1NCCCCC3CCCC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s3;s4;s5;s1s2s3;s6;s7;s1;s11;s12;s12;s13;s14;s15s16;s4;s4;s5;s5;s6;s6;s7;s7;s9;s9;s9;s10;s10;s10;s11;s11;s13;s14;s15;s16;s17;/rC:-.1377,-1.3615,.3495;-.4324,.8834,1.7162;-2.0753,.4449,.2161;-2.8369,1.6279,.5886;-2.6528,-.4175,-.7971;-2.6725,2.7892,-.3865;-3.5471,-1.5184,-.2378;-.9175,.1778,.8611;-1.2409,3.2872,-.5156;-4.1356,-2.3745,-1.3495;1.4289,-1.2475,1.2661;2.5424,-.6737,.4433;3.4575,-1.5125,-.1825;2.6742,.7034,.2828;4.4864,-.9918,-.9535;3.7005,1.2248,-.4882;4.6097,.3797,-1.1094;-2.5342,1.9355,1.5879;-3.8914,1.3442,.65;-1.8604,-.8494,-1.4131;-3.232,.2158,-1.4739;-3.056,2.5067,-1.3718;-3.3188,3.6,-.0393;-2.9694,-2.1422,.4473;-4.3507,-1.0703,.3532;-.585,2.5215,-.9299;-1.1918,4.1517,-1.1776;-.8327,3.5805,.4513;-4.7805,-3.1553,-.9482;-4.7338,-1.7787,-2.041;-3.3516,-2.8634,-1.9295;1.2405,-.6621,2.1651;1.6568,-2.2684,1.5731;3.367,-2.5861,-.0652;1.9695,1.3665,.7682;5.1924,-1.6589,-1.4305;3.7937,2.297,-.6022;5.4123,.7893,-1.7085;</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">1345.1772412372 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">7.841e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.272 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">0.145 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.421 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="-0.13771345"
                                 y3="-1.3614872"
                                 z3="0.34950153">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.43236259"
                                 y3="0.88341115"
                                 z3="1.71618358">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="-2.07532947"
                                 y3="0.44492156"
                                 z3="0.21607049">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-2.83690822"
                                 y3="1.62787804"
                                 z3="0.58863575">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-2.6528121"
                                 y3="-0.41746865"
                                 z3="-0.79711224">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.67251935"
                                 y3="2.78924293"
                                 z3="-0.38653813">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-3.54714698"
                                 y3="-1.51840171"
                                 z3="-0.23779585">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.91750518"
                                 y3="0.17775204"
                                 z3="0.86110944">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.24089396"
                                 y3="3.28721963"
                                 z3="-0.51557524">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-4.13556495"
                                 y3="-2.37453958"
                                 z3="-1.34945695">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.42894577"
                                 y3="-1.24749621"
                                 z3="1.26610865">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.54242555"
                                 y3="-0.67369177"
                                 z3="0.44334798">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.45753611"
                                 y3="-1.51247476"
                                 z3="-0.18248392">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.67421022"
                                 y3="0.7034367"
                                 z3="0.28277949">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="4.48637606"
                                 y3="-0.99176724"
                                 z3="-0.95347889">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="3.70051454"
                                 y3="1.22484022"
                                 z3="-0.48815172">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="4.60971234"
                                 y3="0.37968385"
                                 z3="-1.10937625">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="-2.53418328"
                                 y3="1.93550578"
                                 z3="1.58789994">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="-3.89137982"
                                 y3="1.34424316"
                                 z3="0.64995428">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-1.86043545"
                                 y3="-0.8493835"
                                 z3="-1.41312085">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-3.23200448"
                                 y3="0.21582628"
                                 z3="-1.47390559">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-3.05596742"
                                 y3="2.50671486"
                                 z3="-1.37180387">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-3.3188409"
                                 y3="3.59999878"
                                 z3="-0.03930616">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-2.96936949"
                                 y3="-2.14223767"
                                 z3="0.44725395">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-4.35075002"
                                 y3="-1.07027371"
                                 z3="0.35318712">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-0.58500433"
                                 y3="2.52150497"
                                 z3="-0.92992854">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-1.19177812"
                                 y3="4.15171127"
                                 z3="-1.1776333">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.83274066"
                                 y3="3.58054597"
                                 z3="0.45134893">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-4.78050389"
                                 y3="-3.15528512"
                                 z3="-0.94822107">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.73380384"
                                 y3="-1.77872384"
                                 z3="-2.0410332">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.35157677"
                                 y3="-2.86342632"
                                 z3="-1.92947909">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.24045343"
                                 y3="-0.66214543"
                                 z3="2.16512724">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.65677362"
                                 y3="-2.26842544"
                                 z3="1.5730565">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="3.36702525"
                                 y3="-2.58608486"
                                 z3="-0.06522688">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="1.96951819"
                                 y3="1.36645745"
                                 z3="0.7682504">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="5.19242648"
                                 y3="-1.65894614"
                                 z3="-1.43047672">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.793695"
                                 y3="2.29700045"
                                 z3="-0.60218087">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="5.41228834"
                                 y3="0.78927881"
                                 z3="-1.70849846">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a8" order="S"/>
                           <bond atomRefs2="a1 a11" 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 a21" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a6 a23" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a22" order="S"/>
                           <bond atomRefs2="a7 a24" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a26" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a37" order="S"/>
                           <bond atomRefs2="a17 a38" order="S"/>
                        </bondArray>
                        <formula concise="C14H21NOS">
                           <atomArray count="14 21 1 1 1" elementType="C H N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">230.22089999999992</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C14H21NOS/c1-3-10-15(11-4-2)14(16)17-12-13-8-6-5-7-9-13/h5-9H,3-4,10-12H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,6,7,17,15,16,13,14,4,5,11,12,8,3,2,1/E:(1,2)(3,4)(6,7)(8,9)(10,11)/CRV:5.3,6.3,7.3,8.3,9.3,13.3,14.3,16.1/rA:38nSO1NCCCCC3CCCC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s3;s4;s5;s1s2s3;s6;s7;s1;s11;s12;s12;s13;s14;s15s16;s4;s4;s5;s5;s6;s6;s7;s7;s9;s9;s9;s10;s10;s10;s11;s11;s13;s14;s15;s16;s17;/rC:-.1377,-1.3615,.3495;-.4324,.8834,1.7162;-2.0753,.4449,.2161;-2.8369,1.6279,.5886;-2.6528,-.4175,-.7971;-2.6725,2.7892,-.3865;-3.5471,-1.5184,-.2378;-.9175,.1778,.8611;-1.2409,3.2872,-.5156;-4.1356,-2.3745,-1.3495;1.4289,-1.2475,1.2661;2.5424,-.6737,.4433;3.4575,-1.5125,-.1825;2.6742,.7034,.2828;4.4864,-.9918,-.9535;3.7005,1.2248,-.4882;4.6097,.3797,-1.1094;-2.5342,1.9355,1.5879;-3.8914,1.3442,.65;-1.8604,-.8494,-1.4131;-3.232,.2158,-1.4739;-3.056,2.5067,-1.3718;-3.3188,3.6,-.0393;-2.9694,-2.1422,.4473;-4.3508,-1.0703,.3532;-.585,2.5215,-.9299;-1.1918,4.1517,-1.1776;-.8327,3.5805,.4513;-4.7805,-3.1553,-.9482;-4.7338,-1.7787,-2.041;-3.3516,-2.8634,-1.9295;1.2405,-.6621,2.1651;1.6568,-2.2684,1.5731;3.367,-2.5861,-.0652;1.9695,1.3665,.7683;5.1924,-1.6589,-1.4305;3.7937,2.297,-.6022;5.4123,.7893,-1.7085;</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="-0.137713"
                        y3="-1.361487"
                        z3="0.349502"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.432363"
                        y3="0.883411"
                        z3="1.716184"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-2.075329"
                        y3="0.444922"
                        z3="0.21607"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-2.836908"
                        y3="1.627878"
                        z3="0.588636"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.652812"
                        y3="-0.417469"
                        z3="-0.797112"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.672519"
                        y3="2.789243"
                        z3="-0.386538"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.547147"
                        y3="-1.518402"
                        z3="-0.237796"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.917505"
                        y3="0.177752"
                        z3="0.861109"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.240894"
                        y3="3.28722"
                        z3="-0.515575"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-4.135565"
                        y3="-2.37454"
                        z3="-1.349457"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.428946"
                        y3="-1.247496"
                        z3="1.266109"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.542426"
                        y3="-0.673692"
                        z3="0.443348"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.457536"
                        y3="-1.512475"
                        z3="-0.182484"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.67421"
                        y3="0.703437"
                        z3="0.282779"/>
                  <atom elementType="C"
                        id="a15"
                        x3="4.486376"
                        y3="-0.991767"
                        z3="-0.953479"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.700515"
                        y3="1.22484"
                        z3="-0.488152"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.609712"
                        y3="0.379684"
                        z3="-1.109376"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-2.534183"
                        y3="1.935506"
                        z3="1.5879"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-3.89138"
                        y3="1.344243"
                        z3="0.649954"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-1.860435"
                        y3="-0.849384"
                        z3="-1.413121"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-3.232004"
                        y3="0.215826"
                        z3="-1.473906"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-3.055967"
                        y3="2.506715"
                        z3="-1.371804"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.318841"
                        y3="3.599999"
                        z3="-0.039306"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.969369"
                        y3="-2.142238"
                        z3="0.447254"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-4.35075"
                        y3="-1.070274"
                        z3="0.353187"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.585004"
                        y3="2.521505"
                        z3="-0.929929"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.191778"
                        y3="4.151711"
                        z3="-1.177633"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.832741"
                        y3="3.580546"
                        z3="0.451349"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.780504"
                        y3="-3.155285"
                        z3="-0.948221"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.733804"
                        y3="-1.778724"
                        z3="-2.041033"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.351577"
                        y3="-2.863426"
                        z3="-1.929479"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.240453"
                        y3="-0.662145"
                        z3="2.165127"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.656774"
                        y3="-2.268425"
                        z3="1.573056"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.367025"
                        y3="-2.586085"
                        z3="-0.065227"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.969518"
                        y3="1.366457"
                        z3="0.76825"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.192426"
                        y3="-1.658946"
                        z3="-1.430477"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.793695"
                        y3="2.2970"
                        z3="-0.602181"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.412288"
                        y3="0.789279"
                        z3="-1.708498"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a11" 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 a21" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a17 a38" order="S"/>
               </bondArray>
               <formula concise="C14H21NOS">
                  <atomArray count="14 21 1 1 1" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">230.22089999999992</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C14H21NOS/c1-3-10-15(11-4-2)14(16)17-12-13-8-6-5-7-9-13/h5-9H,3-4,10-12H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,6,7,17,15,16,13,14,4,5,11,12,8,3,2,1/E:(1,2)(3,4)(6,7)(8,9)(10,11)/CRV:5.3,6.3,7.3,8.3,9.3,13.3,14.3,16.1/rA:38nSO1NCCCCC3CCCC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s3;s4;s5;s1s2s3;s6;s7;s1;s11;s12;s12;s13;s14;s15s16;s4;s4;s5;s5;s6;s6;s7;s7;s9;s9;s9;s10;s10;s10;s11;s11;s13;s14;s15;s16;s17;/rC:-.1377,-1.3615,.3495;-.4324,.8834,1.7162;-2.0753,.4449,.2161;-2.8369,1.6279,.5886;-2.6528,-.4175,-.7971;-2.6725,2.7892,-.3865;-3.5471,-1.5184,-.2378;-.9175,.1778,.8611;-1.2409,3.2872,-.5156;-4.1356,-2.3745,-1.3495;1.4289,-1.2475,1.2661;2.5424,-.6737,.4433;3.4575,-1.5125,-.1825;2.6742,.7034,.2828;4.4864,-.9918,-.9535;3.7005,1.2248,-.4882;4.6097,.3797,-1.1094;-2.5342,1.9355,1.5879;-3.8914,1.3442,.65;-1.8604,-.8494,-1.4131;-3.232,.2158,-1.4739;-3.056,2.5067,-1.3718;-3.3188,3.6,-.0393;-2.9694,-2.1422,.4473;-4.3507,-1.0703,.3532;-.585,2.5215,-.9299;-1.1918,4.1517,-1.1776;-.8327,3.5805,.4513;-4.7805,-3.1553,-.9482;-4.7338,-1.7787,-2.041;-3.3516,-2.8634,-1.9295;1.2405,-.6621,2.1651;1.6568,-2.2684,1.5731;3.367,-2.5861,-.0652;1.9695,1.3665,.7682;5.1924,-1.6589,-1.4305;3.7937,2.297,-.6022;5.4123,.7893,-1.7085;</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">-1074.40433827</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1345.17724124</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2419.58157951</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4138.39999427</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1718.81841476</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2144.98925962</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1070.58492134</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00356760</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">68.000132386483</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">68.000132386483</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">136.000264772967</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-87.041295975507</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="832">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 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="832">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="832"
                            units="nonsi:electronvolt">-2420.4829 -522.4758 -393.3659 -282.9618 -280.7390 -280.5529 -280.4676 -279.9274 -279.7118 -279.6643 -279.6498 -279.6251 -279.6152 -279.5974 -279.5069 -279.4881 -279.1751 -219.0221 -163.3393 -163.2351 -163.1106 -31.8065 -29.0437 -26.6989 -25.1662 -24.9047 -24.4342 -23.4252 -23.3484 -22.2447 -22.0810 -20.8726 -19.6646 -19.4476 -19.3728 -18.6935 -17.6094 -16.8387 -16.4979 -16.2005 -15.7465 -15.3351 -15.2666 -15.1632 -14.7304 -14.5220 -14.2185 -14.1345 -13.9466 -13.8533 -13.4720 -13.3444 -13.1151 -12.9195 -12.6157 -12.4121 -12.1732 -12.0811 -11.9548 -11.8373 -11.7769 -11.6737 -11.5716 -9.6298 -9.3852 -9.2133 -9.1579 -8.6966 1.5963 1.7704 2.7645 2.8565 3.0606 3.5082 3.6812 3.8034 3.9728 4.1312 4.2143 4.4389 4.5747 4.7975 4.9129 5.0480 5.1955 5.3241 5.4627 5.5558 5.7090 5.8963 5.9328 5.9824 6.0757 6.2565 6.3229 6.5385 6.6618 6.7301 7.0151 7.0546 7.3267 7.4029 7.7271 7.8473 8.0537 8.2252 8.2986 8.3762 8.4820 8.6596 8.7193 8.8497 8.9129 9.0595 9.2066 9.2833 9.5227 9.7477 9.8696 10.0065 10.0496 10.5061 10.5919 10.8235 10.8692 11.0029 11.2616 11.4091 11.6426 11.8508 11.9747 12.0471 12.2053 12.3248 12.4248 12.5298 12.6890 12.9490 13.0364 13.1645 13.2698 13.3817 13.5521 13.5818 13.7002 13.8053 13.8672 13.8992 14.0681 14.1586 14.2035 14.3435 14.3747 14.5915 14.6449 14.8428 14.8729 14.9719 15.0445 15.1029 15.2614 15.4336 15.5081 15.5936 15.7391 15.8729 16.1221 16.3456 16.3604 16.5782 16.6034 16.8540 17.1242 17.1997 17.2696 17.3931 17.6492 17.9079 17.9571 18.1368 18.4200 18.5041 19.1032 19.1355 19.3132 19.6279 20.1508 20.2497 20.4022 20.5651 20.6194 20.7233 20.7796 21.1138 21.2007 21.4793 21.8143 22.0050 22.1762 22.2986 22.5213 22.6988 22.9460 23.0619 23.3483 23.5300 23.6556 23.8351 24.0222 24.2341 24.3799 24.8221 24.8543 24.9723 25.0641 25.4552 25.5575 25.8735 25.9275 26.1748 26.5317 26.7811 26.9906 27.1130 27.2407 27.5815 27.7726 27.9538 28.0927 28.2399 28.4930 28.5527 28.7381 28.9707 29.1690 29.2296 29.3938 29.5447 29.6735 29.7408 30.0950 30.2188 30.5337 30.7095 30.8558 30.9018 31.1619 31.3582 31.5166 31.7328 31.7890 31.9566 32.1729 32.2674 32.3605 32.7733 32.9309 33.1883 33.2631 33.4673 33.6529 33.7670 33.8925 34.1140 34.2726 34.5244 34.6041 34.6621 34.8783 35.0518 35.2401 35.4316 35.4703 35.5877 35.7373 35.8982 36.2546 36.4800 36.8558 36.9044 37.1319 37.3363 37.5918 37.7755 38.1692 38.3435 38.4482 38.7519 38.8746 38.9740 39.1997 39.5214 39.6696 39.9638 39.9950 40.3476 40.4630 40.5510 40.8472 40.9075 41.1060 41.1739 41.2203 41.4597 41.8102 41.9783 42.0486 42.1697 42.2865 42.4569 42.6355 42.6973 42.9909 43.0807 43.1309 43.3597 43.5315 43.6604 43.9262 44.0833 44.1227 44.3804 44.6275 44.9274 45.0873 45.2358 45.2602 45.6648 45.7569 45.8686 46.0869 46.3237 46.4071 46.8123 46.8593 46.9966 47.0993 47.2810 47.4862 47.6945 47.8943 48.1595 48.4558 48.5052 48.7721 48.9338 49.3015 49.4470 49.7657 50.1809 50.4513 50.6222 50.6403 50.8744 51.2312 51.5903 51.8448 52.0786 52.4160 52.8064 53.1421 53.3493 53.6964 54.1994 54.3614 54.9031 55.2312 55.3335 55.9861 56.1905 56.4680 56.9113 57.0693 57.2268 57.7641 57.9636 58.1239 58.3191 58.7805 58.9326 59.3744 59.5068 59.9559 60.2771 60.3705 60.8979 61.2420 61.3783 61.7488 61.9274 62.3921 62.5657 63.3538 63.7066 63.7574 64.7583 64.9710 65.2649 65.3598 65.9751 66.5043 66.8761 67.1826 67.4444 67.8317 68.2122 68.5497 68.6979 68.9783 69.6543 70.1370 70.2400 70.4639 71.0305 71.1543 71.2895 71.7763 71.8898 72.2695 72.2960 72.5063 73.0893 73.1888 73.4917 73.8621 73.8903 74.3434 74.5163 74.7364 74.9443 75.2075 75.6241 75.8598 75.9540 76.3074 76.4302 77.1744 77.3234 77.5093 77.6062 77.8145 77.9699 78.1731 78.6926 78.7385 79.0830 79.3768 79.4198 79.7287 79.8321 80.0688 80.2129 80.3101 80.4847 80.5607 81.1058 81.2074 81.3371 81.4527 81.9132 82.0229 82.0977 82.5102 82.5752 82.9525 83.0854 83.4860 83.6996 83.7235 83.9278 84.4344 84.6179 84.7773 85.0592 85.1821 85.3449 85.5317 85.6091 85.7418 85.7769 86.0494 86.1360 86.3147 86.4081 86.6049 86.7524 86.9236 87.0813 87.1014 87.1585 87.5152 87.6397 87.8731 87.9857 88.0871 88.2018 88.4290 88.5937 88.6760 88.7652 88.9814 89.1550 89.1798 89.3624 89.4222 89.4769 89.7820 89.9618 90.1027 90.4284 90.6476 90.7412 90.9238 91.2729 91.3405 91.6923 91.8340 92.2490 92.5106 92.7067 92.8608 93.0824 93.1240 93.3262 93.5877 93.7039 93.9528 94.0766 94.5142 94.5278 94.7952 94.9689 95.0628 95.3144 95.3317 95.4944 95.9086 96.2182 96.5241 96.7624 96.8066 97.0939 97.2149 97.3829 97.6565 97.8303 97.9942 98.2611 98.4828 98.7389 99.0041 99.1814 99.2582 99.3290 99.7382 99.8661 99.9436 100.1816 100.5179 100.6810 100.8334 101.1527 101.5921 101.6219 102.0392 102.1293 102.2911 102.4070 102.6293 102.8257 103.0377 103.1373 103.2732 103.5298 103.8073 104.0529 104.1922 104.3521 104.7019 104.9304 105.4737 105.5906 105.7382 105.8510 106.1017 106.2402 106.4174 106.5660 106.9342 107.0048 107.0716 107.2592 107.2756 107.4710 107.6723 107.8747 107.9752 108.3357 108.4416 108.6893 108.8009 108.9823 109.0627 109.3499 109.5205 109.6045 109.9010 110.3851 110.5187 110.5923 110.8451 111.2956 111.3091 111.5885 111.6298 111.8892 112.1883 112.4890 112.6298 112.8280 112.9316 113.3379 113.5439 113.6021 113.8167 113.9752 114.2236 114.5538 114.6820 114.8841 115.0135 115.2754 115.4134 115.5242 115.5782 115.7441 116.1065 116.2255 116.5597 116.7806 116.8934 117.0330 117.4496 117.7044 117.8771 118.0650 118.2101 118.3712 118.4322 118.7260 118.8466 118.9717 119.2746 119.3445 119.3998 119.6743 119.9159 120.1031 120.1945 120.2897 120.7179 120.8009 121.0604 121.1294 121.4219 121.6953 121.9148 122.4641 122.6191 122.8432 123.6965 123.7940 124.3318 124.5027 125.0557 125.3905 125.7955 126.0088 126.4816 126.5995 126.9043 127.1606 127.4515 127.7355 128.0483 128.4165 129.1005 129.2122 129.2576 129.4702 129.6518 130.1343 130.5818 130.7505 130.9389 131.5691 131.8100 131.8899 131.9691 132.2237 132.4792 132.9395 133.0964 133.4504 133.7828 133.8701 134.1015 134.5268 134.9902 135.1381 135.5523 135.7626 136.3355 136.5673 136.8162 136.8609 136.9772 137.0529 137.6769 137.8887 138.0261 138.7503 139.1263 139.1842 139.6278 139.9479 140.7460 141.1683 141.4831 143.1331 143.2279 143.3360 144.0412 144.1391 144.2830 144.7618 144.9274 145.1433 145.4271 145.7147 146.2306 146.5125 146.7499 147.0171 147.5645 147.9025 148.3871 148.4684 148.6263 148.7495 148.7878 148.8905 149.3917 149.7749 150.0302 150.4210 150.4576 150.8885 151.0782 151.3308 151.7263 152.1316 152.1891 152.4486 152.5905 152.8813 153.0203 153.3042 153.5318 153.9444 154.2336 154.5721 154.8764 154.9466 155.3810 155.5596 156.4831 157.1899 157.3538 157.4938 157.7878 157.8520 158.6362 158.8919 159.0289 159.2373 159.3261 159.5204 159.7534 160.5073 161.6019 162.4711 164.5341 165.6284 168.1839 168.5221 168.9088 170.3906 171.8681 177.9021 178.4862 181.3251 183.8811 185.1701 188.1803 189.4271 189.8951 190.9512 193.3416 195.7478 198.4884 201.0446 247.8216 258.5658 262.9675 544.3367 617.9658 632.4819 634.1889 635.0975 635.9719 637.2690 638.1796 639.7627 640.0396 641.7429 641.9289 645.8111 647.2836 659.4023 903.5135 1200.2897</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">-0.107601 -0.426257 -0.122932 -0.067582 -0.130005 -0.105396 -0.058286 0.282058 -0.240307 -0.256025 -0.105492 0.051892 -0.185970 -0.168749 -0.110183 -0.115193 -0.139141 0.105637 0.092349 0.105529 0.096281 0.050506 0.065658 0.063534 0.056575 0.071384 0.087546 0.090242 0.088937 0.072110 0.082041 0.137244 0.120948 0.102825 0.146236 0.122464 0.123741 0.123380</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">16.1076 8.4263 7.1229 6.0676 6.1300 6.1054 6.0583 5.7179 6.2403 6.2560 6.1055 5.9481 6.1860 6.1687 6.1102 6.1152 6.1391 0.8944 0.9077 0.8945 0.9037 0.9495 0.9343 0.9365 0.9434 0.9286 0.9125 0.9098 0.9111 0.9279 0.9180 0.8628 0.8791 0.8972 0.8538 0.8775 0.8763 0.8766</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">-0.1076 -0.4263 -0.1229 -0.0676 -0.1300 -0.1054 -0.0583 0.2821 -0.2403 -0.2560 -0.1055 0.0519 -0.1860 -0.1687 -0.1102 -0.1152 -0.1391 0.1056 0.0923 0.1055 0.0963 0.0505 0.0657 0.0635 0.0566 0.0714 0.0875 0.0902 0.0889 0.0721 0.0820 0.1372 0.1209 0.1028 0.1462 0.1225 0.1237 0.1234</array>
                     <array dataType="xsd:double" dictRef="o:va" size="38">2.3122 2.0699 3.1290 3.8660 3.9117 3.8980 3.8289 4.2781 3.9283 3.9450 3.8113 3.6673 4.0410 3.9782 3.9496 3.9527 3.9700 1.0238 1.0013 1.0184 0.9974 1.0101 1.0143 1.0331 1.0150 1.0088 1.0063 1.0071 1.0057 1.0036 1.0034 1.0313 1.0075 1.0128 1.0120 1.0005 1.0019 1.0001</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="38">2.3122 2.0699 3.1290 3.8660 3.9117 3.8980 3.8289 4.2781 3.9283 3.9450 3.8113 3.6673 4.0410 3.9782 3.9496 3.9527 3.9700 1.0238 1.0013 1.0184 0.9974 1.0101 1.0143 1.0331 1.0150 1.0088 1.0063 1.0071 1.0057 1.0036 1.0034 1.0313 1.0075 1.0128 1.0120 1.0005 1.0019 1.0001</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">1.1446 0.9236 1.8253 0.8625 0.9028 1.2805 0.9493 0.9915 0.9962 0.9312 0.9842 0.9927 0.9494 1.0015 1.0036 0.9319 1.0017 1.0046 0.9855 0.9956 0.9907 0.9958 0.9935 0.9933 0.8777 0.9822 1.0025 1.3872 1.3756 1.4620 0.9752 1.4612 0.9486 1.4328 0.9767 1.4220 0.9764 0.9754</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">-0.016747984</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1074.421086256163</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-16.97000 16.20416 -0.76584 5.04198 -5.19093 -0.14895 -6.95393 6.33791 -0.61602</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.99407</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.52674</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
