<?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="-0.28115"
                        y3="-1.64875"
                        z3="0.784274"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.275374"
                        y3="-0.580751"
                        z3="-1.613802"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-1.874708"
                        y3="0.242662"
                        z3="-0.237967"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-2.267422"
                        y3="1.264203"
                        z3="-1.204076"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.605309"
                        y3="0.233756"
                        z3="1.018944"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.633462"
                        y3="2.6233"
                        z3="-0.921002"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.952059"
                        y3="-0.474855"
                        z3="0.937795"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.842615"
                        y3="-0.564074"
                        z3="-0.5372"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.112142"
                        y3="2.633337"
                        z3="-0.921566"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.862906"
                        y3="-1.956135"
                        z3="0.611354"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.399618"
                        y3="-1.99451"
                        z3="0.178382"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.277964"
                        y3="-0.778279"
                        z3="0.155468"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.775905"
                        y3="-0.285545"
                        z3="-1.046087"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.600283"
                        y3="-0.113295"
                        z3="1.337662"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.571434"
                        y3="0.852914"
                        z3="-1.070063"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.394706"
                        y3="1.02252"
                        z3="1.316444"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.879387"
                        y3="1.513364"
                        z3="0.110018"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-3.354814"
                        y3="1.356845"
                        z3="-1.175367"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-2.012007"
                        y3="0.926376"
                        z3="-2.20688"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-2.759008"
                        y3="1.271209"
                        z3="1.323907"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-1.992507"
                        y3="-0.214008"
                        z3="1.802441"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-2.006916"
                        y3="3.31471"
                        z3="-1.681098"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-1.998923"
                        y3="3.006934"
                        z3="0.035802"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-4.445036"
                        y3="-0.33939"
                        z3="1.904137"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-4.587969"
                        y3="0.028808"
                        z3="0.204461"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.260553"
                        y3="3.643166"
                        z3="-0.742393"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.301121"
                        y3="2.000224"
                        z3="-0.134386"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.297952"
                        y3="2.297752"
                        z3="-1.874788"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.282086"
                        y3="-2.498892"
                        z3="1.358982"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.857693"
                        y3="-2.403694"
                        z3="0.582159"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.402765"
                        y3="-2.135069"
                        z3="-0.361897"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.775461"
                        y3="-2.735083"
                        z3="0.888536"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.3512"
                        y3="-2.480695"
                        z3="-0.794802"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.540661"
                        y3="-0.793422"
                        z3="-1.972711"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.221354"
                        y3="-0.483015"
                        z3="2.283394"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.946455"
                        y3="1.225089"
                        z3="-2.014982"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.636097"
                        y3="1.526986"
                        z3="2.243487"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.495366"
                        y3="2.403359"
                        z3="0.092164"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a2 a8" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 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 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:-.2812,-1.6487,.7843;-.2754,-.5808,-1.6138;-1.8747,.2427,-.238;-2.2674,1.2642,-1.2041;-2.6053,.2338,1.0189;-1.6335,2.6233,-.921;-3.9521,-.4749,.9378;-.8426,-.5641,-.5372;-.1121,2.6333,-.9216;-3.8629,-1.9561,.6114;1.3996,-1.9945,.1784;2.278,-.7783,.1555;2.7759,-.2855,-1.0461;2.6003,-.1133,1.3377;3.5714,.8529,-1.0701;3.3947,1.0225,1.3164;3.8794,1.5134,.11;-3.3548,1.3568,-1.1754;-2.012,.9264,-2.2069;-2.759,1.2712,1.3239;-1.9925,-.214,1.8024;-2.0069,3.3147,-1.6811;-1.9989,3.0069,.0358;-4.445,-.3394,1.9041;-4.588,.0288,.2045;.2606,3.6432,-.7424;.3011,2.0002,-.1344;.298,2.2978,-1.8748;-3.2821,-2.4989,1.359;-4.8577,-2.4037,.5822;-3.4028,-2.1351,-.3619;1.7755,-2.7351,.8885;1.3512,-2.4807,-.7948;2.5407,-.7934,-1.9727;2.2214,-.483,2.2834;3.9465,1.2251,-2.015;3.6361,1.527,2.2435;4.4954,2.4034,.0922;</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">1395.1047756299 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">7.775e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.269 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.142 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.415 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="S"
                                 id="a1"
                                 x3="-0.28114957"
                                 y3="-1.64874966"
                                 z3="0.78427399">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.27537418"
                                 y3="-0.58075128"
                                 z3="-1.61380196">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="-1.87470824"
                                 y3="0.24266217"
                                 z3="-0.23796723">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-2.26742155"
                                 y3="1.26420264"
                                 z3="-1.20407618">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-2.60530924"
                                 y3="0.23375595"
                                 z3="1.01894391">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-1.63346244"
                                 y3="2.6232999"
                                 z3="-0.9210019">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-3.9520585"
                                 y3="-0.47485543"
                                 z3="0.93779516">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.84261521"
                                 y3="-0.56407374"
                                 z3="-0.53719993">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.11214186"
                                 y3="2.63333662"
                                 z3="-0.9215662">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-3.86290582"
                                 y3="-1.95613479"
                                 z3="0.61135391">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.39961809"
                                 y3="-1.99450973"
                                 z3="0.17838208">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.27796359"
                                 y3="-0.77827856"
                                 z3="0.15546775">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.77590508"
                                 y3="-0.28554532"
                                 z3="-1.04608739">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.60028263"
                                 y3="-0.11329482"
                                 z3="1.3376624">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.57143408"
                                 y3="0.85291427"
                                 z3="-1.07006272">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="3.39470552"
                                 y3="1.02252005"
                                 z3="1.31644444">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.87938698"
                                 y3="1.51336412"
                                 z3="0.11001812">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="-3.35481433"
                                 y3="1.35684517"
                                 z3="-1.17536727">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="-2.01200737"
                                 y3="0.92637601"
                                 z3="-2.20687967">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-2.75900846"
                                 y3="1.27120935"
                                 z3="1.3239072">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-1.99250705"
                                 y3="-0.21400829"
                                 z3="1.80244106">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-2.00691575"
                                 y3="3.31471031"
                                 z3="-1.68109796">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-1.9989234"
                                 y3="3.00693385"
                                 z3="0.03580219">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-4.44503571"
                                 y3="-0.33938962"
                                 z3="1.90413722">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-4.58796918"
                                 y3="0.02880832"
                                 z3="0.20446106">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="0.2605532"
                                 y3="3.64316551"
                                 z3="-0.74239318">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="0.30112059"
                                 y3="2.00022421"
                                 z3="-0.13438552">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.29795229"
                                 y3="2.29775202"
                                 z3="-1.87478775">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.28208637"
                                 y3="-2.4988923"
                                 z3="1.35898157">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.85769307"
                                 y3="-2.40369362"
                                 z3="0.58215933">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.40276479"
                                 y3="-2.13506938"
                                 z3="-0.36189748">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.77546078"
                                 y3="-2.73508256"
                                 z3="0.88853568">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.35119977"
                                 y3="-2.48069516"
                                 z3="-0.79480184">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.54066065"
                                 y3="-0.79342248"
                                 z3="-1.97271137">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="2.22135382"
                                 y3="-0.4830155"
                                 z3="2.28339442">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="3.94645524"
                                 y3="1.22508932"
                                 z3="-2.0149816">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.63609664"
                                 y3="1.52698585"
                                 z3="2.24348711">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="4.49536594"
                                 y3="2.40335948"
                                 z3="0.09216411">
                              <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 a5" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a3 a8" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a19" order="S"/>
                           <bond atomRefs2="a4 a18" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a5 a21" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a6 a23" order="S"/>
                           <bond atomRefs2="a6 a22" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a24" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a9 a26" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a13 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 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:-.2811,-1.6487,.7843;-.2754,-.5808,-1.6138;-1.8747,.2427,-.238;-2.2674,1.2642,-1.2041;-2.6053,.2338,1.0189;-1.6335,2.6233,-.921;-3.9521,-.4749,.9378;-.8426,-.5641,-.5372;-.1121,2.6333,-.9216;-3.8629,-1.9561,.6114;1.3996,-1.9945,.1784;2.278,-.7783,.1555;2.7759,-.2855,-1.0461;2.6003,-.1133,1.3377;3.5714,.8529,-1.0701;3.3947,1.0225,1.3164;3.8794,1.5134,.11;-3.3548,1.3568,-1.1754;-2.012,.9264,-2.2069;-2.759,1.2712,1.3239;-1.9925,-.214,1.8024;-2.0069,3.3147,-1.6811;-1.9989,3.0069,.0358;-4.445,-.3394,1.9041;-4.588,.0288,.2045;.2606,3.6432,-.7424;.3011,2.0002,-.1344;.298,2.2978,-1.8748;-3.2821,-2.4989,1.359;-4.8577,-2.4037,.5822;-3.4028,-2.1351,-.3619;1.7755,-2.7351,.8885;1.3512,-2.4807,-.7948;2.5407,-.7934,-1.9727;2.2214,-.483,2.2834;3.9465,1.2251,-2.015;3.6361,1.527,2.2435;4.4954,2.4034,.0922;</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 cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</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="-0.28115"
                        y3="-1.64875"
                        z3="0.784274"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.275374"
                        y3="-0.580751"
                        z3="-1.613802"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-1.874708"
                        y3="0.242662"
                        z3="-0.237967"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-2.267422"
                        y3="1.264203"
                        z3="-1.204076"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.605309"
                        y3="0.233756"
                        z3="1.018944"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.633462"
                        y3="2.6233"
                        z3="-0.921002"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.952059"
                        y3="-0.474855"
                        z3="0.937795"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.842615"
                        y3="-0.564074"
                        z3="-0.5372"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.112142"
                        y3="2.633337"
                        z3="-0.921566"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.862906"
                        y3="-1.956135"
                        z3="0.611354"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.399618"
                        y3="-1.99451"
                        z3="0.178382"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.277964"
                        y3="-0.778279"
                        z3="0.155468"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.775905"
                        y3="-0.285545"
                        z3="-1.046087"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.600283"
                        y3="-0.113295"
                        z3="1.337662"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.571434"
                        y3="0.852914"
                        z3="-1.070063"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.394706"
                        y3="1.02252"
                        z3="1.316444"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.879387"
                        y3="1.513364"
                        z3="0.110018"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-3.354814"
                        y3="1.356845"
                        z3="-1.175367"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-2.012007"
                        y3="0.926376"
                        z3="-2.20688"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-2.759008"
                        y3="1.271209"
                        z3="1.323907"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-1.992507"
                        y3="-0.214008"
                        z3="1.802441"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-2.006916"
                        y3="3.31471"
                        z3="-1.681098"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-1.998923"
                        y3="3.006934"
                        z3="0.035802"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-4.445036"
                        y3="-0.33939"
                        z3="1.904137"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-4.587969"
                        y3="0.028808"
                        z3="0.204461"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.260553"
                        y3="3.643166"
                        z3="-0.742393"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.301121"
                        y3="2.000224"
                        z3="-0.134386"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.297952"
                        y3="2.297752"
                        z3="-1.874788"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.282086"
                        y3="-2.498892"
                        z3="1.358982"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.857693"
                        y3="-2.403694"
                        z3="0.582159"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.402765"
                        y3="-2.135069"
                        z3="-0.361897"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.775461"
                        y3="-2.735083"
                        z3="0.888536"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.3512"
                        y3="-2.480695"
                        z3="-0.794802"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.540661"
                        y3="-0.793422"
                        z3="-1.972711"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.221354"
                        y3="-0.483015"
                        z3="2.283394"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.946455"
                        y3="1.225089"
                        z3="-2.014982"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.636097"
                        y3="1.526986"
                        z3="2.243487"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.495366"
                        y3="2.403359"
                        z3="0.092164"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a2 a8" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 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 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:-.2812,-1.6487,.7843;-.2754,-.5808,-1.6138;-1.8747,.2427,-.238;-2.2674,1.2642,-1.2041;-2.6053,.2338,1.0189;-1.6335,2.6233,-.921;-3.9521,-.4749,.9378;-.8426,-.5641,-.5372;-.1121,2.6333,-.9216;-3.8629,-1.9561,.6114;1.3996,-1.9945,.1784;2.278,-.7783,.1555;2.7759,-.2855,-1.0461;2.6003,-.1133,1.3377;3.5714,.8529,-1.0701;3.3947,1.0225,1.3164;3.8794,1.5134,.11;-3.3548,1.3568,-1.1754;-2.012,.9264,-2.2069;-2.759,1.2712,1.3239;-1.9925,-.214,1.8024;-2.0069,3.3147,-1.6811;-1.9989,3.0069,.0358;-4.445,-.3394,1.9041;-4.588,.0288,.2045;.2606,3.6432,-.7424;.3011,2.0002,-.1344;.298,2.2978,-1.8748;-3.2821,-2.4989,1.359;-4.8577,-2.4037,.5822;-3.4028,-2.1351,-.3619;1.7755,-2.7351,.8885;1.3512,-2.4807,-.7948;2.5407,-.7934,-1.9727;2.2214,-.483,2.2834;3.9465,1.2251,-2.015;3.6361,1.527,2.2435;4.4954,2.4034,.0922;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">S O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.4900 1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2181</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1919.7838</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1066.2088</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1074.42055135</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1395.10477563</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2469.52532698</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4239.25772960</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1769.73240262</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02025518</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2144.97123735</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1070.55068600</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00361484</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">68.000082605554</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">68.000082605554</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">136.000165211108</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-87.040352992473</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">-2420.5391 -522.5986 -393.3379 -283.0431 -280.4768 -280.4156 -280.2888 -279.9958 -279.6456 -279.6256 -279.6224 -279.6040 -279.5942 -279.4010 -279.3647 -279.0598 -279.0084 -219.0739 -163.3948 -163.2843 -163.1620 -31.8789 -28.9463 -26.7357 -25.1238 -24.6245 -24.1688 -23.4455 -23.3283 -22.0429 -21.9866 -20.8305 -19.4445 -19.3208 -19.2319 -18.6903 -17.3209 -16.8417 -16.4387 -16.1372 -15.5471 -15.2831 -14.9982 -14.6869 -14.6617 -14.4022 -14.2119 -14.1677 -13.9401 -13.7090 -13.5816 -13.3387 -13.0074 -12.6448 -12.3133 -12.2559 -11.9514 -11.9315 -11.8000 -11.7539 -11.6338 -11.4325 -11.2778 -9.7971 -9.4918 -9.2201 -9.1662 -8.7011 1.5071 1.8055 2.4580 3.0339 3.2774 3.7767 3.8738 4.0703 4.1335 4.2800 4.5390 4.6132 4.7657 4.8529 5.0105 5.2128 5.2740 5.3393 5.5488 5.7749 5.8252 5.9690 6.1196 6.1819 6.3645 6.4004 6.5945 6.6453 6.8666 6.9821 7.1101 7.2707 7.3902 7.7152 7.8313 7.9222 8.2162 8.4510 8.4967 8.5681 8.7271 8.8819 8.9275 8.9829 9.0982 9.3061 9.3258 9.5533 9.7558 9.9699 10.0403 10.5012 10.5936 10.6471 10.8179 11.0452 11.0748 11.3140 11.5653 11.6494 11.7358 11.8522 12.1575 12.2263 12.4072 12.4715 12.6596 12.8194 13.0524 13.0847 13.2433 13.5126 13.5637 13.6534 13.7588 13.8706 13.8855 13.9738 14.0269 14.1271 14.2643 14.3724 14.4363 14.5024 14.5362 14.8157 14.8651 14.9277 15.0931 15.1153 15.2725 15.3771 15.4671 15.6973 15.8159 15.9770 16.2031 16.2293 16.3003 16.3854 16.5411 16.6061 16.7114 16.7750 16.9335 17.1490 17.3931 17.5404 17.8796 17.9187 18.1684 18.4138 18.6587 18.9457 19.2326 19.3985 19.6734 19.9704 20.0196 20.4329 20.6422 20.7559 20.7939 21.1861 21.2571 21.6130 21.7024 21.7920 21.8375 22.2880 22.3265 22.6085 22.9527 23.0558 23.2479 23.3928 23.5339 23.8168 24.0278 24.2143 24.3656 24.7411 24.8652 25.1351 25.4009 25.5113 25.5436 25.6847 25.8908 26.0547 26.3689 26.5011 26.8998 27.1735 27.4516 27.5034 27.8346 27.9661 28.1224 28.2353 28.4116 28.4669 28.8503 29.0551 29.1682 29.3037 29.4536 29.6141 29.8485 30.1853 30.3581 30.5921 30.8305 30.9858 31.2067 31.3958 31.4250 31.4657 31.5755 31.9157 32.0358 32.1502 32.4176 32.5271 32.6973 32.8330 32.9732 33.2110 33.3226 33.4036 33.6417 33.7431 33.9711 34.0362 34.1725 34.2939 34.6634 34.7790 34.8591 35.1124 35.1975 35.3474 35.7097 35.7674 36.0007 36.0466 36.3310 36.5624 36.7796 36.9802 37.0984 37.2361 37.5156 37.6619 37.7952 38.0385 38.4727 38.6004 38.6766 39.0217 39.2554 39.4292 39.4865 39.7610 39.8872 40.0373 40.2225 40.6378 40.7250 40.9114 41.0064 41.1623 41.3719 41.5438 41.7814 42.0080 42.2972 42.4660 42.5734 42.7736 42.8259 42.9689 43.2850 43.4200 43.5058 43.6555 43.7240 43.9025 44.1266 44.2723 44.5868 44.7989 44.8524 45.1117 45.1682 45.2381 45.4704 45.5487 45.5907 45.9731 46.0519 46.2169 46.2487 46.5890 46.9188 47.2451 47.4267 47.6080 47.7294 47.8095 47.9920 48.2275 48.4350 48.6867 48.7573 48.9632 49.4000 49.7912 49.8611 50.1219 50.2626 50.3940 50.8575 51.0147 51.0652 51.6972 51.8311 52.1571 52.3760 52.4459 52.6132 53.1072 53.2361 53.3906 53.5420 54.3335 54.8930 55.2276 55.3730 55.5410 55.7473 56.1936 56.8670 57.0887 57.4075 57.4478 58.0359 58.3482 58.6820 58.8643 59.1093 59.3234 59.8305 59.9407 60.2918 60.4302 60.7661 61.0719 61.2802 61.5361 62.0116 62.2152 62.9107 63.1139 63.8818 63.9692 64.2534 65.1404 65.3745 65.5070 65.8422 66.2013 66.5118 66.6498 67.3381 67.4926 67.9279 68.2262 68.8082 68.9673 69.4041 69.5371 70.2470 70.4747 70.8771 70.9049 71.0775 71.3213 72.0516 72.2345 72.7782 73.0343 73.0818 73.5962 73.8760 74.0708 74.3999 74.5586 74.8434 74.9924 75.2222 75.3687 75.4326 75.6241 76.0431 76.1676 76.4967 76.7136 77.3304 77.4875 77.8181 77.9603 78.2578 78.2860 78.7451 79.0582 79.3713 79.4776 79.5981 79.7125 80.0058 80.3142 80.3764 80.5515 80.6637 80.8543 81.2768 81.3036 81.6416 81.7166 82.1253 82.2196 82.4486 82.7006 83.0429 83.2314 83.4331 83.5138 83.8028 84.0198 84.2847 84.6445 84.9109 85.2429 85.2995 85.5226 85.5897 85.6623 85.8146 85.9104 86.0032 86.1790 86.2527 86.3821 86.5693 86.7065 86.8386 87.0356 87.4232 87.4795 87.6149 87.7436 87.8736 87.9297 88.0366 88.1119 88.2889 88.4151 88.5942 88.7933 88.9509 89.1002 89.1843 89.3024 89.3883 89.7745 89.9308 90.1727 90.2670 90.4098 90.7098 90.9076 91.0429 91.3465 91.5860 91.7102 91.9740 92.0380 92.2206 92.2690 92.7340 92.8850 93.1810 93.2689 93.4736 93.6237 93.7758 93.9005 94.0091 94.2633 94.4501 94.8364 94.9448 95.2308 95.3679 95.6967 95.9751 96.0422 96.1948 96.4367 96.7141 96.7915 96.9533 97.0597 97.2639 97.6956 97.7650 98.1857 98.2101 98.5560 98.6308 98.9210 99.2428 99.4112 99.5062 99.7309 99.8856 100.2464 100.5158 100.7298 100.9774 101.3025 101.4088 101.5727 101.7652 102.1048 102.2944 102.4299 102.7313 102.7844 102.8655 103.1917 103.3093 103.5483 103.5624 103.8111 103.9126 104.1389 104.3067 104.3253 104.7070 105.0960 105.6327 105.7178 105.8480 105.9515 106.0597 106.3246 106.4333 106.5792 106.6415 106.8918 107.1291 107.3126 107.4052 107.8535 107.9007 108.0783 108.2648 108.4010 108.8108 109.0838 109.1440 109.2480 109.3350 109.6187 109.9979 110.2435 110.3284 110.7526 110.8433 111.1479 111.4774 111.5682 111.6955 111.8710 112.1813 112.3980 112.6189 112.7067 112.8786 112.9801 113.1737 113.4454 113.6815 114.1007 114.2518 114.5963 114.7418 115.0850 115.2332 115.4209 115.5879 115.6366 115.8797 115.9255 115.9619 116.1157 116.2458 116.3158 116.8061 116.9040 117.3514 117.4347 117.8759 118.1135 118.2088 118.4233 118.5813 118.7501 118.7657 118.9174 119.1598 119.2852 119.3779 119.4719 119.7284 119.9995 120.3208 120.4067 120.7156 120.8619 121.0824 121.2353 121.5241 121.8251 121.8987 122.0718 122.4332 122.5082 122.8036 122.9911 123.4618 123.8818 124.2119 124.6760 125.1097 125.4955 126.0152 126.3782 126.7120 126.9204 127.1607 127.4756 127.7509 128.0273 128.5794 128.7626 129.0565 129.2655 129.3552 129.4714 129.8120 130.5612 130.8454 131.1032 131.1535 131.4876 131.8900 132.0382 132.3029 132.7921 132.9491 133.0902 133.5096 133.6120 133.8884 133.9913 134.2874 134.7027 135.0783 135.4308 135.6128 136.4745 136.5587 136.6439 136.8616 137.0797 137.6177 137.7460 137.8777 138.3705 138.6716 138.8048 139.2717 139.7723 140.2110 140.5433 141.1195 141.4883 141.9410 142.8533 143.0177 143.8211 144.0406 144.1504 144.3450 144.6003 144.8039 144.8628 145.5437 146.1440 146.4722 146.7146 146.7580 147.7175 147.7654 148.3875 148.7008 148.9805 149.0932 149.2321 149.3110 149.6209 149.7702 149.8528 150.1177 150.4765 150.6492 151.0997 151.3107 151.6718 151.9685 152.3222 152.4098 152.5378 152.7271 152.8819 152.9908 153.7683 153.8905 154.0554 154.1403 154.7008 155.2301 155.4713 156.1371 156.3928 156.7139 157.2641 157.6426 157.7601 158.2253 158.5184 158.9409 159.0773 159.1538 159.3596 159.4295 159.8485 160.1576 160.7342 161.7689 162.8423 164.2416 166.1123 167.9613 168.3947 168.4668 170.0253 172.0038 177.1822 178.9503 180.9300 183.5055 184.9704 188.6606 189.5379 190.0491 190.8721 193.0282 195.4985 197.9692 200.6927 248.5830 258.9146 262.7844 543.2433 620.1870 632.1376 634.3130 635.1413 636.4984 637.1463 638.4446 640.0112 641.1739 642.0243 642.5649 647.2555 648.0029 659.0771 903.1496 1200.6767</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">-0.122802 -0.498654 -0.113084 -0.057860 -0.086971 -0.095569 -0.074942 0.278825 -0.255708 -0.286706 -0.053597 0.049511 -0.183980 -0.209244 -0.150425 -0.145487 -0.171641 0.106424 0.100616 0.108247 0.104975 0.071272 0.060830 0.070201 0.062340 0.098313 0.058309 0.082929 0.082523 0.097844 0.085544 0.143706 0.115563 0.131611 0.130309 0.154389 0.156165 0.156222</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">16.1228 8.4987 7.1131 6.0579 6.0870 6.0956 6.0749 5.7212 6.2557 6.2867 6.0536 5.9505 6.1840 6.2092 6.1504 6.1455 6.1716 0.8936 0.8994 0.8918 0.8950 0.9287 0.9392 0.9298 0.9377 0.9017 0.9417 0.9171 0.9175 0.9022 0.9145 0.8563 0.8844 0.8684 0.8697 0.8456 0.8438 0.8438</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">-0.1228 -0.4987 -0.1131 -0.0579 -0.0870 -0.0956 -0.0749 0.2788 -0.2557 -0.2867 -0.0536 0.0495 -0.1840 -0.2092 -0.1504 -0.1455 -0.1716 0.1064 0.1006 0.1082 0.1050 0.0713 0.0608 0.0702 0.0623 0.0983 0.0583 0.0829 0.0825 0.0978 0.0855 0.1437 0.1156 0.1316 0.1303 0.1544 0.1562 0.1562</array>
                     <array dataType="xsd:double" dictRef="o:va" size="38">2.3126 2.0085 3.1297 3.8458 3.8781 3.8942 3.8453 4.3054 3.9262 3.9343 3.8241 3.5075 3.9151 3.9640 3.8835 3.8898 3.9003 1.0030 1.0239 1.0042 1.0219 1.0135 1.0091 1.0141 1.0101 1.0066 1.0045 1.0064 1.0017 1.0065 1.0016 1.0008 1.0308 1.0183 1.0158 0.9921 0.9909 0.9909</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="38">2.3126 2.0085 3.1297 3.8458 3.8781 3.8942 3.8453 4.3054 3.9262 3.9343 3.8241 3.5075 3.9151 3.9640 3.8835 3.8898 3.9003 1.0030 1.0239 1.0042 1.0219 1.0135 1.0091 1.0141 1.0101 1.0066 1.0045 1.0064 1.0017 1.0065 1.0016 1.0008 1.0308 1.0183 1.0158 0.9921 0.9909 0.9909</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">1.1456 0.9560 1.8061 0.8585 0.8921 1.3087 0.9423 0.9929 0.9934 0.9445 0.9929 0.9830 0.9453 1.0059 1.0051 0.9234 1.0032 1.0030 0.9957 0.9823 0.9928 0.9944 0.9926 0.9884 0.8913 0.9767 1.0182 1.3315 1.3454 1.4290 0.9977 1.4530 0.9913 1.4123 0.9867 1.3955 0.9820 0.9818</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">-0.019463746</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1074.440015097522</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-13.16843 12.19869 -0.96974 8.56381 -7.85629 0.70752 0.09200 0.88940 0.98140</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.55052</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.94112</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
