<?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="-0.325382"
                        y3="-1.446395"
                        z3="-1.5554"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.267988"
                        y3="1.162409"
                        z3="-1.911155"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-1.943449"
                        y3="0.440902"
                        z3="-0.575793"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-2.317863"
                        y3="1.809353"
                        z3="-0.210657"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.701202"
                        y3="-0.664378"
                        z3="-0.001278"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.248022"
                        y3="2.622609"
                        z3="0.516847"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.235684"
                        y3="-1.118688"
                        z3="1.372679"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.870586"
                        y3="0.259756"
                        z3="-1.353763"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.602939"
                        y3="1.928401"
                        z3="1.704423"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.042818"
                        y3="-2.314217"
                        z3="1.853118"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.457141"
                        y3="-1.136913"
                        z3="-1.771385"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.073839"
                        y3="-0.521571"
                        z3="-0.550394"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.144604"
                        y3="-1.238762"
                        z3="0.643665"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.562556"
                        y3="0.780868"
                        z3="-0.579622"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.690967"
                        y3="-0.66489"
                        z3="1.781002"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.106558"
                        y3="1.359461"
                        z3="0.560434"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.17044"
                        y3="0.639624"
                        z3="1.744271"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-3.193977"
                        y3="1.718634"
                        z3="0.430169"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-2.642005"
                        y3="2.35345"
                        z3="-1.101243"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-2.701365"
                        y3="-1.506547"
                        z3="-0.696408"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-3.743425"
                        y3="-0.344003"
                        z3="0.048299"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-0.474253"
                        y3="2.942555"
                        z3="-0.180099"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-1.742365"
                        y3="3.537336"
                        z3="0.853752"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.17394"
                        y3="-1.37404"
                        z3="1.332174"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.335956"
                        y3="-0.296071"
                        z3="2.082936"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.13354"
                        y3="2.582024"
                        z3="2.172861"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.337794"
                        y3="1.664937"
                        z3="2.466654"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.084233"
                        y3="1.013083"
                        z3="1.412809"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.917983"
                        y3="-3.172306"
                        z3="1.190479"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.732608"
                        y3="-2.621496"
                        z3="2.851801"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.108821"
                        y3="-2.083881"
                        z3="1.897263"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.867486"
                        y3="-2.13036"
                        z3="-1.961467"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.63072"
                        y3="-0.538565"
                        z3="-2.663844"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.765479"
                        y3="-2.253322"
                        z3="0.68306"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.521661"
                        y3="1.347789"
                        z3="-1.500963"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.743715"
                        y3="-1.236282"
                        z3="2.698746"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.478218"
                        y3="2.375187"
                        z3="0.520807"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.593471"
                        y3="1.089064"
                        z3="2.633221"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a2 a8" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a23" 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 a26" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a17 a38" order="S"/>
               </bondArray>
               <formula concise="C14H21NOS">
                  <atomArray count="14 21 1 1 1" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">230.22089999999992</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C14H21NOS/c1-3-10-15(11-4-2)14(16)17-12-13-8-6-5-7-9-13/h5-9H,3-4,10-12H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,6,7,17,15,16,13,14,4,5,11,12,8,3,2,1/E:(1,2)(3,4)(6,7)(8,9)(10,11)/CRV:5.3,6.3,7.3,8.3,9.3,13.3,14.3,16.1/rA:38nSO1NCCCCC3CCCC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s3;s4;s5;s1s2s3;s6;s7;s1;s11;s12;s12;s13;s14;s15s16;s4;s4;s5;s5;s6;s6;s7;s7;s9;s9;s9;s10;s10;s10;s11;s11;s13;s14;s15;s16;s17;/rC:-.3254,-1.4464,-1.5554;-.268,1.1624,-1.9112;-1.9434,.4409,-.5758;-2.3179,1.8094,-.2107;-2.7012,-.6644,-.0013;-1.248,2.6226,.5168;-2.2357,-1.1187,1.3727;-.8706,.2598,-1.3538;-.6029,1.9284,1.7044;-3.0428,-2.3142,1.8531;1.4571,-1.1369,-1.7714;2.0738,-.5216,-.5504;2.1446,-1.2388,.6437;2.5626,.7809,-.5796;2.691,-.6649,1.781;3.1066,1.3595,.5604;3.1704,.6396,1.7443;-3.194,1.7186,.4302;-2.642,2.3535,-1.1012;-2.7014,-1.5065,-.6964;-3.7434,-.344,.0483;-.4743,2.9426,-.1801;-1.7424,3.5373,.8538;-1.1739,-1.374,1.3322;-2.336,-.2961,2.0829;.1335,2.582,2.1729;-1.3378,1.6649,2.4667;-.0842,1.0131,1.4128;-2.918,-3.1723,1.1905;-2.7326,-2.6215,2.8518;-4.1088,-2.0839,1.8973;1.8675,-2.1304,-1.9615;1.6307,-.5386,-2.6638;1.7655,-2.2533,.6831;2.5217,1.3478,-1.501;2.7437,-1.2363,2.6987;3.4782,2.3752,.5208;3.5935,1.0891,2.6332;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1066</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">136</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">832</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1417.1874070715 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">7.382e-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">0.148 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.420 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="-0.32538222"
                                 y3="-1.44639537"
                                 z3="-1.55539995">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.26798781"
                                 y3="1.16240862"
                                 z3="-1.91115478">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="-1.94344914"
                                 y3="0.44090188"
                                 z3="-0.57579313">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-2.31786273"
                                 y3="1.80935338"
                                 z3="-0.21065694">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-2.70120156"
                                 y3="-0.66437797"
                                 z3="-0.00127797">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-1.2480219"
                                 y3="2.62260905"
                                 z3="0.51684738">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.23568384"
                                 y3="-1.11868828"
                                 z3="1.37267916">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.87058624"
                                 y3="0.25975562"
                                 z3="-1.35376338">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.60293933"
                                 y3="1.92840073"
                                 z3="1.7044229">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-3.04281761"
                                 y3="-2.31421658"
                                 z3="1.8531178">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.45714078"
                                 y3="-1.13691258"
                                 z3="-1.77138462">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.0738385"
                                 y3="-0.52157083"
                                 z3="-0.55039387">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.14460423"
                                 y3="-1.23876219"
                                 z3="0.6436655">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.56255631"
                                 y3="0.78086845"
                                 z3="-0.57962248">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.69096745"
                                 y3="-0.66489021"
                                 z3="1.78100156">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="3.10655773"
                                 y3="1.35946084"
                                 z3="0.56043393">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.1704399"
                                 y3="0.63962407"
                                 z3="1.74427092">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="-3.19397748"
                                 y3="1.71863405"
                                 z3="0.43016856">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="-2.64200456"
                                 y3="2.3534498"
                                 z3="-1.1012433">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-2.70136464"
                                 y3="-1.50654704"
                                 z3="-0.69640844">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-3.74342539"
                                 y3="-0.34400338"
                                 z3="0.0482985">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-0.47425341"
                                 y3="2.94255478"
                                 z3="-0.18009925">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-1.7423654"
                                 y3="3.53733627"
                                 z3="0.8537519">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-1.17393968"
                                 y3="-1.37403954"
                                 z3="1.33217404">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-2.33595562"
                                 y3="-0.29607089"
                                 z3="2.08293646">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="0.13354023"
                                 y3="2.58202351"
                                 z3="2.17286081">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-1.33779397"
                                 y3="1.66493656"
                                 z3="2.46665431">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.08423341"
                                 y3="1.01308343"
                                 z3="1.41280924">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.91798259"
                                 y3="-3.17230622"
                                 z3="1.19047904">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.73260831"
                                 y3="-2.62149639"
                                 z3="2.85180103">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.10882124"
                                 y3="-2.08388103"
                                 z3="1.89726298">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.86748612"
                                 y3="-2.13035953"
                                 z3="-1.96146748">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.63071999"
                                 y3="-0.53856478"
                                 z3="-2.6638442">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.7654787"
                                 y3="-2.25332179"
                                 z3="0.68305958">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="2.52166147"
                                 y3="1.34778939"
                                 z3="-1.50096251">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="2.74371482"
                                 y3="-1.23628195"
                                 z3="2.69874569">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.47821847"
                                 y3="2.37518658"
                                 z3="0.52080667">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.59347065"
                                 y3="1.08906393"
                                 z3="2.63322089">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a11" order="S"/>
                           <bond atomRefs2="a1 a8" order="S"/>
                           <bond atomRefs2="a2 a8" order="S"/>
                           <bond atomRefs2="a3 a8" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a4 a18" order="S"/>
                           <bond atomRefs2="a4 a19" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a5 a21" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a6 a22" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a23" 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 a26" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a37" order="S"/>
                           <bond atomRefs2="a17 a38" order="S"/>
                        </bondArray>
                        <formula concise="C14H21NOS">
                           <atomArray count="14 21 1 1 1" elementType="C H N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">230.22089999999992</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C14H21NOS/c1-3-10-15(11-4-2)14(16)17-12-13-8-6-5-7-9-13/h5-9H,3-4,10-12H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,6,7,17,15,16,13,14,4,5,11,12,8,3,2,1/E:(1,2)(3,4)(6,7)(8,9)(10,11)/CRV:5.3,6.3,7.3,8.3,9.3,13.3,14.3,16.1/rA:38nSO1NCCCCC3CCCC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s3;s4;s5;s1s2s3;s6;s7;s1;s11;s12;s12;s13;s14;s15s16;s4;s4;s5;s5;s6;s6;s7;s7;s9;s9;s9;s10;s10;s10;s11;s11;s13;s14;s15;s16;s17;/rC:-.3254,-1.4464,-1.5554;-.268,1.1624,-1.9112;-1.9434,.4409,-.5758;-2.3179,1.8094,-.2107;-2.7012,-.6644,-.0013;-1.248,2.6226,.5168;-2.2357,-1.1187,1.3727;-.8706,.2598,-1.3538;-.6029,1.9284,1.7044;-3.0428,-2.3142,1.8531;1.4571,-1.1369,-1.7714;2.0738,-.5216,-.5504;2.1446,-1.2388,.6437;2.5626,.7809,-.5796;2.691,-.6649,1.781;3.1066,1.3595,.5604;3.1704,.6396,1.7443;-3.194,1.7186,.4302;-2.642,2.3534,-1.1012;-2.7014,-1.5065,-.6964;-3.7434,-.344,.0483;-.4743,2.9426,-.1801;-1.7424,3.5373,.8538;-1.1739,-1.374,1.3322;-2.336,-.2961,2.0829;.1335,2.582,2.1729;-1.3378,1.6649,2.4667;-.0842,1.0131,1.4128;-2.918,-3.1723,1.1905;-2.7326,-2.6215,2.8518;-4.1088,-2.0839,1.8973;1.8675,-2.1304,-1.9615;1.6307,-.5386,-2.6638;1.7655,-2.2533,.6831;2.5217,1.3478,-1.501;2.7437,-1.2363,2.6987;3.4782,2.3752,.5208;3.5935,1.0891,2.6332;</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 "WATER"</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="-0.325382"
                        y3="-1.446395"
                        z3="-1.5554"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.267988"
                        y3="1.162409"
                        z3="-1.911155"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-1.943449"
                        y3="0.440902"
                        z3="-0.575793"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-2.317863"
                        y3="1.809353"
                        z3="-0.210657"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.701202"
                        y3="-0.664378"
                        z3="-0.001278"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.248022"
                        y3="2.622609"
                        z3="0.516847"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.235684"
                        y3="-1.118688"
                        z3="1.372679"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.870586"
                        y3="0.259756"
                        z3="-1.353763"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.602939"
                        y3="1.928401"
                        z3="1.704423"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.042818"
                        y3="-2.314217"
                        z3="1.853118"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.457141"
                        y3="-1.136913"
                        z3="-1.771385"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.073839"
                        y3="-0.521571"
                        z3="-0.550394"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.144604"
                        y3="-1.238762"
                        z3="0.643665"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.562556"
                        y3="0.780868"
                        z3="-0.579622"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.690967"
                        y3="-0.66489"
                        z3="1.781002"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.106558"
                        y3="1.359461"
                        z3="0.560434"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.17044"
                        y3="0.639624"
                        z3="1.744271"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-3.193977"
                        y3="1.718634"
                        z3="0.430169"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-2.642005"
                        y3="2.35345"
                        z3="-1.101243"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-2.701365"
                        y3="-1.506547"
                        z3="-0.696408"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-3.743425"
                        y3="-0.344003"
                        z3="0.048299"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-0.474253"
                        y3="2.942555"
                        z3="-0.180099"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-1.742365"
                        y3="3.537336"
                        z3="0.853752"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.17394"
                        y3="-1.37404"
                        z3="1.332174"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.335956"
                        y3="-0.296071"
                        z3="2.082936"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.13354"
                        y3="2.582024"
                        z3="2.172861"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.337794"
                        y3="1.664937"
                        z3="2.466654"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.084233"
                        y3="1.013083"
                        z3="1.412809"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.917983"
                        y3="-3.172306"
                        z3="1.190479"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.732608"
                        y3="-2.621496"
                        z3="2.851801"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.108821"
                        y3="-2.083881"
                        z3="1.897263"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.867486"
                        y3="-2.13036"
                        z3="-1.961467"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.63072"
                        y3="-0.538565"
                        z3="-2.663844"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.765479"
                        y3="-2.253322"
                        z3="0.68306"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.521661"
                        y3="1.347789"
                        z3="-1.500963"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.743715"
                        y3="-1.236282"
                        z3="2.698746"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.478218"
                        y3="2.375187"
                        z3="0.520807"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.593471"
                        y3="1.089064"
                        z3="2.633221"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a2 a8" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a23" 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 a26" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a17 a38" order="S"/>
               </bondArray>
               <formula concise="C14H21NOS">
                  <atomArray count="14 21 1 1 1" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">230.22089999999992</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C14H21NOS/c1-3-10-15(11-4-2)14(16)17-12-13-8-6-5-7-9-13/h5-9H,3-4,10-12H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,6,7,17,15,16,13,14,4,5,11,12,8,3,2,1/E:(1,2)(3,4)(6,7)(8,9)(10,11)/CRV:5.3,6.3,7.3,8.3,9.3,13.3,14.3,16.1/rA:38nSO1NCCCCC3CCCC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s3;s4;s5;s1s2s3;s6;s7;s1;s11;s12;s12;s13;s14;s15s16;s4;s4;s5;s5;s6;s6;s7;s7;s9;s9;s9;s10;s10;s10;s11;s11;s13;s14;s15;s16;s17;/rC:-.3254,-1.4464,-1.5554;-.268,1.1624,-1.9112;-1.9434,.4409,-.5758;-2.3179,1.8094,-.2107;-2.7012,-.6644,-.0013;-1.248,2.6226,.5168;-2.2357,-1.1187,1.3727;-.8706,.2598,-1.3538;-.6029,1.9284,1.7044;-3.0428,-2.3142,1.8531;1.4571,-1.1369,-1.7714;2.0738,-.5216,-.5504;2.1446,-1.2388,.6437;2.5626,.7809,-.5796;2.691,-.6649,1.781;3.1066,1.3595,.5604;3.1704,.6396,1.7443;-3.194,1.7186,.4302;-2.642,2.3535,-1.1012;-2.7014,-1.5065,-.6964;-3.7434,-.344,.0483;-.4743,2.9426,-.1801;-1.7424,3.5373,.8538;-1.1739,-1.374,1.3322;-2.336,-.2961,2.0829;.1335,2.582,2.1729;-1.3378,1.6649,2.4667;-.0842,1.0131,1.4128;-2.918,-3.1723,1.1905;-2.7326,-2.6215,2.8518;-4.1088,-2.0839,1.8973;1.8675,-2.1304,-1.9615;1.6307,-.5386,-2.6638;1.7655,-2.2533,.6831;2.5217,1.3478,-1.501;2.7437,-1.2363,2.6987;3.4782,2.3752,.5208;3.5935,1.0891,2.6332;</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">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</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 1.5200 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">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</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">2210</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1915.0802</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1074.5433</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">-1074.40729672</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1417.18740707</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2491.59470380</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4283.34012995</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1791.74542615</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02485873</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2144.96920464</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1070.56190792</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00359194</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">68.000165560379</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">68.000165560379</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">136.000331120759</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-87.042489665783</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">-2420.5396 -522.7500 -393.4112 -283.0905 -280.5050 -280.4214 -280.3636 -280.0409 -279.6755 -279.6616 -279.6569 -279.6437 -279.6321 -279.2999 -279.2951 -279.0685 -279.0033 -219.0755 -163.3982 -163.2899 -163.1581 -31.9763 -28.9701 -26.7782 -25.1600 -24.6274 -24.2183 -23.4814 -23.3487 -22.0646 -21.8690 -20.8307 -19.4826 -19.4178 -19.2082 -18.7800 -17.1729 -16.8884 -16.4061 -16.0477 -15.6095 -15.4730 -15.1366 -14.9971 -14.6689 -14.2828 -14.2029 -14.0271 -13.9875 -13.7057 -13.4756 -13.2727 -12.9568 -12.7642 -12.4544 -12.2735 -12.1618 -11.8954 -11.7988 -11.6583 -11.5778 -11.3457 -11.3050 -9.8765 -9.5967 -9.2343 -9.2108 -8.7394 1.4247 1.7541 2.1460 3.0785 3.3950 3.6410 3.8786 4.0512 4.2098 4.3001 4.4783 4.6544 4.7757 4.9961 5.1574 5.2391 5.3384 5.4381 5.5898 5.7516 5.8886 5.9627 6.0395 6.2213 6.3655 6.4658 6.5593 6.8019 6.9827 7.1026 7.1640 7.4192 7.4881 7.7399 7.9622 8.0873 8.1858 8.3565 8.4492 8.6096 8.6386 8.7349 8.7741 8.8582 9.0581 9.2806 9.4014 9.6754 9.8907 10.1704 10.2858 10.4364 10.7050 10.8027 10.9557 11.1440 11.2845 11.4623 11.5166 11.7315 11.7848 11.8746 12.1552 12.1733 12.3652 12.5127 12.6586 12.7494 13.0157 13.1961 13.3111 13.4396 13.7034 13.7590 13.8128 13.9134 14.0104 14.0604 14.1789 14.2204 14.2525 14.3854 14.4771 14.6685 14.7576 14.8446 14.9488 14.9591 15.0516 15.2670 15.4261 15.5235 15.6564 15.7910 15.9990 16.1079 16.1885 16.2635 16.3631 16.4265 16.5960 16.6252 16.9182 17.0203 17.2237 17.4058 17.6915 17.9959 18.3201 18.3735 18.5285 18.6530 18.7842 19.0435 19.3546 19.6665 19.6982 20.0048 20.3927 20.5180 20.5538 20.7970 20.9092 21.1536 21.3161 21.6012 21.7566 21.9035 22.0344 22.1645 22.3185 22.7354 22.9774 23.3714 23.3917 23.7152 24.0639 24.1435 24.2262 24.4169 24.6661 24.8354 25.0382 25.1032 25.4901 25.5810 25.7321 25.7800 25.9394 26.2499 26.4170 26.7280 27.0804 27.2402 27.3824 27.5668 27.7983 27.8463 28.1181 28.2429 28.3499 28.9500 29.2304 29.3703 29.4473 29.5109 29.7033 29.8162 30.0488 30.0950 30.4055 30.4379 30.5196 30.7471 30.9361 31.2201 31.4081 31.6227 31.7760 31.8702 32.0927 32.3887 32.4510 32.5508 32.7250 32.8021 33.0146 33.2576 33.3126 33.6060 33.6930 33.8465 34.0795 34.2241 34.3962 34.5109 34.7285 35.0343 35.1292 35.3530 35.5958 35.7682 35.9524 36.1387 36.2722 36.3871 36.7317 36.9473 37.0046 37.1662 37.2282 37.5253 37.7807 38.0890 38.3085 38.5136 38.5331 38.6796 38.9355 39.1154 39.2616 39.5477 39.6723 39.9148 40.0382 40.2676 40.3962 40.6537 40.7666 40.9230 41.1463 41.3968 41.6944 41.8071 41.9773 42.2297 42.3614 42.4720 42.6679 42.8010 42.9971 43.1426 43.3207 43.4582 43.5878 43.7257 43.9506 44.0757 44.2908 44.3516 44.4645 44.7488 45.0582 45.1103 45.2436 45.7398 45.8319 45.9427 46.0516 46.3800 46.4805 46.5367 46.7726 46.9401 47.1149 47.4109 47.5409 47.6939 47.9187 48.0721 48.3155 48.5189 48.5604 48.6506 48.8210 49.0409 49.2614 49.5289 50.0076 50.3295 50.4106 50.6627 50.8292 50.9576 51.5760 51.7743 52.0025 52.2258 52.3330 52.7824 52.8896 53.1517 53.3595 53.4139 53.9026 54.3499 54.7969 54.9189 55.3125 55.6690 55.7991 56.2356 56.6533 57.1361 57.4071 57.8130 58.0311 58.5608 58.7543 58.8745 59.1268 59.3997 59.5042 60.0305 60.3985 60.5102 60.8704 61.1289 61.4785 61.8671 62.0892 62.2837 62.8689 63.7824 63.8406 64.1224 64.2093 64.9161 65.4488 65.6270 65.7255 66.0410 66.5948 66.9581 67.2967 67.4892 68.0686 68.3339 68.8794 69.1732 69.4360 69.6385 70.2334 70.6154 71.1425 71.1799 71.8641 71.9135 72.2927 72.8386 73.2524 73.3882 73.5511 73.6433 74.0058 74.0992 74.6486 74.8617 75.1799 75.2418 75.4976 75.6192 75.9577 76.4691 76.6065 76.7085 76.9330 77.0836 77.3873 77.8349 77.9721 78.1255 78.4850 78.6006 78.8730 79.0256 79.0920 79.3398 79.5720 79.6906 80.0200 80.1510 80.2647 80.8237 80.8714 80.9681 81.2974 81.4746 81.7220 81.8605 81.9385 82.2309 82.4760 82.7429 82.9723 83.5067 83.6342 83.7832 83.8863 83.9782 84.2012 84.4576 84.7673 84.9169 85.0313 85.2801 85.3841 85.7117 85.8219 85.9533 86.1202 86.2528 86.3899 86.4093 86.6532 86.7124 86.8284 86.9892 87.1650 87.3800 87.5080 87.6584 87.9409 88.1137 88.1712 88.4721 88.5144 88.7207 88.8666 89.0629 89.1382 89.2481 89.3913 89.4574 89.7122 89.8972 90.1492 90.2714 90.4577 90.6354 90.8863 91.0810 91.3185 91.3731 91.5072 91.7610 92.2024 92.2983 92.5158 92.7309 92.8959 92.9908 93.1435 93.3760 93.4200 93.7119 93.7988 94.0775 94.1801 94.4928 94.6456 94.7666 95.0772 95.2653 95.3965 95.4310 95.7459 95.8685 96.2556 96.3401 96.5565 96.8496 97.0506 97.4009 97.5424 97.6442 97.7717 97.9195 98.3582 98.4712 98.7849 98.9008 99.0459 99.3350 99.5691 99.6391 99.8636 100.0703 100.2188 100.3607 100.4560 100.9831 101.2126 101.2855 101.7240 101.9370 102.2238 102.5712 102.7642 102.9521 103.1345 103.4259 103.4669 103.5364 103.7830 103.9109 104.1768 104.2750 104.3466 104.9133 105.2609 105.5816 105.6280 105.7902 105.8395 105.8829 106.1950 106.3633 106.7410 106.8752 107.0982 107.2790 107.3768 107.6513 107.7759 107.9825 108.2387 108.3955 108.5767 108.7201 109.0672 109.1760 109.2681 109.6848 109.7433 110.0297 110.2380 110.3595 110.5562 110.7845 110.9340 111.2746 111.2989 111.5057 111.7940 111.9147 112.2690 112.3536 112.8658 112.9857 113.0713 113.1732 113.3840 113.8285 114.0794 114.3719 114.4111 114.5305 114.7862 115.0897 115.3911 115.4619 115.6891 115.9299 116.0675 116.0994 116.2890 116.3890 116.4736 116.6398 116.9006 117.0217 117.3810 117.5528 117.9605 118.1351 118.2420 118.4524 118.6901 118.7845 118.9055 119.1402 119.2704 119.3487 119.3992 119.8356 119.9607 120.1863 120.4470 120.5149 120.8077 120.9410 121.1720 121.3273 121.4113 121.9030 121.9488 122.1320 122.5583 122.7623 122.9667 123.3801 123.6266 124.0212 124.2475 124.6263 125.3443 125.7422 126.0677 126.5019 126.6438 126.9080 127.2096 127.6373 128.3090 128.7639 129.0837 129.0876 129.2654 129.3892 129.4746 129.9084 130.1587 130.4123 130.5644 131.2360 131.2960 131.5945 131.9081 132.1237 132.7046 132.8660 133.0910 133.1212 133.4446 133.6070 133.9651 133.9994 134.9331 135.0525 135.1823 135.6563 135.8270 136.2025 136.4162 136.5180 136.8466 137.0141 137.4819 138.0329 138.3247 138.7678 139.0168 139.1829 139.3474 139.6284 140.1953 140.5085 140.8994 141.1958 141.6790 142.5770 143.0338 143.4231 144.2084 144.5465 144.6054 144.7977 144.9569 145.0604 145.9540 146.6140 146.7266 147.0439 147.2997 147.6329 147.7741 147.9047 148.2202 148.8046 148.8637 148.9342 149.0763 149.3856 149.6480 149.9233 150.3123 150.5638 150.7621 151.1679 151.3405 151.7630 152.0065 152.4728 152.6361 152.8252 153.1231 153.3210 153.4818 153.5935 153.7442 154.2463 154.3971 155.0691 155.2310 155.7933 156.2302 156.4890 156.7958 157.2932 157.6200 157.7074 158.2115 158.6700 159.0333 159.1844 159.3336 159.6245 160.2852 160.8146 160.9535 161.4158 161.7592 162.7452 163.8567 166.5554 167.9896 168.4788 169.7361 170.4433 171.9889 176.7140 179.2989 180.2341 183.3084 184.9811 188.6961 189.6797 190.3706 191.0998 192.5816 195.0243 197.5465 200.4802 248.7294 258.6624 262.1205 542.9042 621.5221 632.3166 634.5662 635.2822 636.8363 637.4860 638.4488 639.4074 641.2207 642.4530 642.8557 646.4372 648.5612 659.1301 903.5300 1199.5295</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">-0.132946 -0.530463 -0.107981 -0.084124 -0.077370 -0.080707 -0.075986 0.305594 -0.274930 -0.282250 -0.057496 0.074570 -0.243538 -0.208647 -0.118640 -0.137080 -0.194557 0.103292 0.112178 0.100621 0.109681 0.069547 0.078766 0.057575 0.077988 0.109037 0.098178 0.032501 0.084365 0.092496 0.084525 0.145242 0.117198 0.138015 0.137388 0.159831 0.159066 0.159057</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">16.1329 8.5305 7.1080 6.0841 6.0774 6.0807 6.0760 5.6944 6.2749 6.2822 6.0575 5.9254 6.2435 6.2086 6.1186 6.1371 6.1946 0.8967 0.8878 0.8994 0.8903 0.9305 0.9212 0.9424 0.9220 0.8910 0.9018 0.9675 0.9156 0.9075 0.9155 0.8548 0.8828 0.8620 0.8626 0.8402 0.8409 0.8409</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">-0.1329 -0.5305 -0.1080 -0.0841 -0.0774 -0.0807 -0.0760 0.3056 -0.2749 -0.2822 -0.0575 0.0746 -0.2435 -0.2086 -0.1186 -0.1371 -0.1946 0.1033 0.1122 0.1006 0.1097 0.0695 0.0788 0.0576 0.0780 0.1090 0.0982 0.0325 0.0844 0.0925 0.0845 0.1452 0.1172 0.1380 0.1374 0.1598 0.1591 0.1591</array>
                     <array dataType="xsd:double" dictRef="o:va" size="38">2.2815 1.9785 3.1343 3.8802 3.8761 3.7882 3.8417 4.2839 3.9491 3.9679 3.8334 3.4735 3.9516 3.9136 3.8439 3.8488 3.9031 0.9999 1.0050 0.9963 0.9986 1.0284 1.0135 1.0173 1.0106 1.0038 1.0026 1.0010 1.0016 1.0023 1.0011 1.0012 1.0297 1.0123 1.0169 0.9890 0.9907 0.9907</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="38">2.2815 1.9785 3.1343 3.8802 3.8761 3.7882 3.8417 4.2839 3.9491 3.9679 3.8334 3.4735 3.9516 3.9136 3.8439 3.8488 3.9031 0.9999 1.0050 0.9963 0.9986 1.0284 1.0135 1.0173 1.0106 1.0038 1.0026 1.0010 1.0016 1.0023 1.0011 1.0012 1.0297 1.0123 1.0169 0.9890 0.9907 0.9907</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">1.1213 0.9554 1.7815 0.8732 0.8947 1.3281 0.9231 0.9980 0.9941 0.9252 0.9931 0.9872 0.9215 1.0096 1.0004 0.9412 0.9987 0.9979 0.9960 1.0006 0.9890 0.9953 0.9977 0.9961 0.9016 0.9746 1.0178 1.3219 1.3244 1.4424 1.0037 1.4192 0.9980 1.3856 0.9849 1.4041 0.9903 0.9865</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">-0.020882203</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1074.428178927222</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-10.50106 9.55755 -0.94351 2.75101 -3.25203 -0.50101 14.61020 -13.22412 1.38609</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.74999</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.44812</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
