<?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="0.154264"
                        y3="-0.265957"
                        z3="0.140512"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.993963"
                        y3="1.59005"
                        z3="-1.316124"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-2.413275"
                        y3="0.462269"
                        z3="0.047489"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.54763"
                        y3="1.308443"
                        z3="-0.308895"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.68614"
                        y3="-0.611812"
                        z3="0.989723"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.863806"
                        y3="2.365914"
                        z3="0.743634"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.365403"
                        y3="-1.821301"
                        z3="0.357927"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.206072"
                        y3="0.727357"
                        z3="-0.481775"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.719857"
                        y3="3.32344"
                        z3="1.034549"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.554099"
                        y3="-2.506762"
                        z3="-0.728832"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.515475"
                        y3="0.422798"
                        z3="-0.856478"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.789209"
                        y3="-0.225756"
                        z3="-0.402414"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.189753"
                        y3="-1.451192"
                        z3="-0.929094"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.58656"
                        y3="0.386721"
                        z3="0.560418"/>
                  <atom elementType="C"
                        id="a15"
                        x3="4.373995"
                        y3="-2.04377"
                        z3="-0.514573"/>
                  <atom elementType="C"
                        id="a16"
                        x3="4.772055"
                        y3="-0.203272"
                        z3="0.975224"/>
                  <atom elementType="C"
                        id="a17"
                        x3="5.169682"
                        y3="-1.419996"
                        z3="0.437404"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-4.41813"
                        y3="0.665605"
                        z3="-0.452243"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-3.351734"
                        y3="1.780298"
                        z3="-1.269741"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-3.322897"
                        y3="-0.210774"
                        z3="1.781205"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-1.76647"
                        y3="-0.917942"
                        z3="1.490531"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-4.732487"
                        y3="2.924816"
                        z3="0.385579"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-4.182313"
                        y3="1.882039"
                        z3="1.671245"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.574322"
                        y3="-2.528534"
                        z3="1.164783"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-4.340528"
                        y3="-1.527672"
                        z3="-0.040024"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.853827"
                        y3="2.807361"
                        z3="1.452378"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.394216"
                        y3="3.850559"
                        z3="0.136491"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.02501"
                        y3="4.075737"
                        z3="1.763335"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.339458"
                        y3="-1.837039"
                        z3="-1.563084"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.601899"
                        y3="-2.878143"
                        z3="-0.348352"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.101749"
                        y3="-3.359133"
                        z3="-1.133485"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.325309"
                        y3="0.218536"
                        z3="-1.909447"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.556848"
                        y3="1.501386"
                        z3="-0.713325"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.574443"
                        y3="-1.940954"
                        z3="-1.675001"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.282077"
                        y3="1.337929"
                        z3="0.981115"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.677753"
                        y3="-2.992425"
                        z3="-0.938598"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.387685"
                        y3="0.290096"
                        z3="1.716528"/>
                  <atom elementType="H"
                        id="a38"
                        x3="6.096884"
                        y3="-1.878826"
                        z3="0.756139"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a2 a8" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a38" order="S"/>
               </bondArray>
               <formula concise="C14H21NOS">
                  <atomArray count="14 21 1 1 1" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">230.22089999999992</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C14H21NOS/c1-3-10-15(11-4-2)14(16)17-12-13-8-6-5-7-9-13/h5-9H,3-4,10-12H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,6,7,17,15,16,13,14,4,5,11,12,8,3,2,1/E:(1,2)(3,4)(6,7)(8,9)(10,11)/CRV:5.3,6.3,7.3,8.3,9.3,13.3,14.3,16.1/rA:38nSO1NCCCCC3CCCC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s3;s4;s5;s1s2s3;s6;s7;s1;s11;s12;s12;s13;s14;s15s16;s4;s4;s5;s5;s6;s6;s7;s7;s9;s9;s9;s10;s10;s10;s11;s11;s13;s14;s15;s16;s17;/rC:.1543,-.266,.1405;-.994,1.59,-1.3161;-2.4133,.4623,.0475;-3.5476,1.3084,-.3089;-2.6861,-.6118,.9897;-3.8638,2.3659,.7436;-3.3654,-1.8213,.3579;-1.2061,.7274,-.4818;-2.7199,3.3234,1.0345;-2.5541,-2.5068,-.7288;1.5155,.4228,-.8565;2.7892,-.2258,-.4024;3.1898,-1.4512,-.9291;3.5866,.3867,.5604;4.374,-2.0438,-.5146;4.7721,-.2033,.9752;5.1697,-1.42,.4374;-4.4181,.6656,-.4522;-3.3517,1.7803,-1.2697;-3.3229,-.2108,1.7812;-1.7665,-.9179,1.4905;-4.7325,2.9248,.3856;-4.1823,1.882,1.6712;-3.5743,-2.5285,1.1648;-4.3405,-1.5277,-.04;-1.8538,2.8074,1.4524;-2.3942,3.8506,.1365;-3.025,4.0757,1.7633;-2.3395,-1.837,-1.5631;-1.6019,-2.8781,-.3484;-3.1017,-3.3591,-1.1335;1.3253,.2185,-1.9094;1.5568,1.5014,-.7133;2.5744,-1.941,-1.675;3.2821,1.3379,.9811;4.6778,-2.9924,-.9386;5.3877,.2901,1.7165;6.0969,-1.8788,.7561;</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">1329.2770858687 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">8.358e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.268 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.144 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.415 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="S"
                                 id="a1"
                                 x3="0.15426355"
                                 y3="-0.26595728"
                                 z3="0.14051226">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.99396325"
                                 y3="1.59005012"
                                 z3="-1.316124">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="-2.41327509"
                                 y3="0.4622688"
                                 z3="0.04748917">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-3.54763049"
                                 y3="1.30844276"
                                 z3="-0.30889502">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-2.68614004"
                                 y3="-0.61181184"
                                 z3="0.98972284">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-3.8638064"
                                 y3="2.36591433"
                                 z3="0.74363384">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-3.36540313"
                                 y3="-1.82130114"
                                 z3="0.35792667">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.20607226"
                                 y3="0.72735676"
                                 z3="-0.48177487">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.71985653"
                                 y3="3.3234403"
                                 z3="1.03454934">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.5540992"
                                 y3="-2.50676174"
                                 z3="-0.72883168">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.51547495"
                                 y3="0.42279811"
                                 z3="-0.85647844">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.78920887"
                                 y3="-0.2257555"
                                 z3="-0.40241379">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.18975334"
                                 y3="-1.45119214"
                                 z3="-0.92909414">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="3.58656035"
                                 y3="0.38672082"
                                 z3="0.56041768">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="4.3739948"
                                 y3="-2.04376977"
                                 z3="-0.51457307">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="4.77205491"
                                 y3="-0.20327155"
                                 z3="0.97522417">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="5.1696822"
                                 y3="-1.4199958"
                                 z3="0.43740432">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="-4.41813029"
                                 y3="0.66560472"
                                 z3="-0.4522435">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="-3.35173383"
                                 y3="1.78029847"
                                 z3="-1.26974062">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-3.32289704"
                                 y3="-0.21077356"
                                 z3="1.78120477">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-1.76646956"
                                 y3="-0.9179417"
                                 z3="1.4905314">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-4.73248701"
                                 y3="2.92481607"
                                 z3="0.3855794">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-4.18231294"
                                 y3="1.88203883"
                                 z3="1.67124468">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-3.57432239"
                                 y3="-2.52853352"
                                 z3="1.16478284">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-4.34052781"
                                 y3="-1.52767177"
                                 z3="-0.0400245">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-1.85382669"
                                 y3="2.80736069"
                                 z3="1.45237817">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.39421554"
                                 y3="3.85055852"
                                 z3="0.1364906">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-3.02500951"
                                 y3="4.07573668"
                                 z3="1.76333497">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.3394582"
                                 y3="-1.83703919"
                                 z3="-1.56308428">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.60189941"
                                 y3="-2.87814299"
                                 z3="-0.34835154">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.10174945"
                                 y3="-3.35913293"
                                 z3="-1.13348471">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.3253086"
                                 y3="0.21853574"
                                 z3="-1.90944737">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.55684754"
                                 y3="1.50138604"
                                 z3="-0.71332524">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.5744434"
                                 y3="-1.94095396"
                                 z3="-1.67500116">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.28207714"
                                 y3="1.33792852"
                                 z3="0.98111495">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="4.67775263"
                                 y3="-2.99242533"
                                 z3="-0.93859786">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="5.38768457"
                                 y3="0.29009598"
                                 z3="1.71652805">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="6.09688436"
                                 y3="-1.87882622"
                                 z3="0.75613852">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a8" order="S"/>
                           <bond atomRefs2="a1 a11" order="S"/>
                           <bond atomRefs2="a2 a8" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a3 a8" order="S"/>
                           <bond atomRefs2="a4 a18" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a19" order="S"/>
                           <bond atomRefs2="a5 a21" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a23" order="S"/>
                           <bond atomRefs2="a6 a22" order="S"/>
                           <bond atomRefs2="a7 a24" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a9 a26" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a37" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a38" order="S"/>
                        </bondArray>
                        <formula concise="C14H21NOS">
                           <atomArray count="14 21 1 1 1" elementType="C H N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">230.22089999999992</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C14H21NOS/c1-3-10-15(11-4-2)14(16)17-12-13-8-6-5-7-9-13/h5-9H,3-4,10-12H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,6,7,17,15,16,13,14,4,5,11,12,8,3,2,1/E:(1,2)(3,4)(6,7)(8,9)(10,11)/CRV:5.3,6.3,7.3,8.3,9.3,13.3,14.3,16.1/rA:38nSO1NCCCCC3CCCC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s3;s4;s5;s1s2s3;s6;s7;s1;s11;s12;s12;s13;s14;s15s16;s4;s4;s5;s5;s6;s6;s7;s7;s9;s9;s9;s10;s10;s10;s11;s11;s13;s14;s15;s16;s17;/rC:.1543,-.266,.1405;-.994,1.5901,-1.3161;-2.4133,.4623,.0475;-3.5476,1.3084,-.3089;-2.6861,-.6118,.9897;-3.8638,2.3659,.7436;-3.3654,-1.8213,.3579;-1.2061,.7274,-.4818;-2.7199,3.3234,1.0345;-2.5541,-2.5068,-.7288;1.5155,.4228,-.8565;2.7892,-.2258,-.4024;3.1898,-1.4512,-.9291;3.5866,.3867,.5604;4.374,-2.0438,-.5146;4.7721,-.2033,.9752;5.1697,-1.42,.4374;-4.4181,.6656,-.4522;-3.3517,1.7803,-1.2697;-3.3229,-.2108,1.7812;-1.7665,-.9179,1.4905;-4.7325,2.9248,.3856;-4.1823,1.882,1.6712;-3.5743,-2.5285,1.1648;-4.3405,-1.5277,-.04;-1.8538,2.8074,1.4524;-2.3942,3.8506,.1365;-3.025,4.0757,1.7633;-2.3395,-1.837,-1.5631;-1.6019,-2.8781,-.3484;-3.1017,-3.3591,-1.1335;1.3253,.2185,-1.9094;1.5568,1.5014,-.7133;2.5744,-1.941,-1.675;3.2821,1.3379,.9811;4.6778,-2.9924,-.9386;5.3877,.2901,1.7165;6.0969,-1.8788,.7561;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="0.154264"
                        y3="-0.265957"
                        z3="0.140512"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.993963"
                        y3="1.59005"
                        z3="-1.316124"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-2.413275"
                        y3="0.462269"
                        z3="0.047489"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.54763"
                        y3="1.308443"
                        z3="-0.308895"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.68614"
                        y3="-0.611812"
                        z3="0.989723"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.863806"
                        y3="2.365914"
                        z3="0.743634"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.365403"
                        y3="-1.821301"
                        z3="0.357927"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.206072"
                        y3="0.727357"
                        z3="-0.481775"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.719857"
                        y3="3.32344"
                        z3="1.034549"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.554099"
                        y3="-2.506762"
                        z3="-0.728832"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.515475"
                        y3="0.422798"
                        z3="-0.856478"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.789209"
                        y3="-0.225756"
                        z3="-0.402414"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.189753"
                        y3="-1.451192"
                        z3="-0.929094"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.58656"
                        y3="0.386721"
                        z3="0.560418"/>
                  <atom elementType="C"
                        id="a15"
                        x3="4.373995"
                        y3="-2.04377"
                        z3="-0.514573"/>
                  <atom elementType="C"
                        id="a16"
                        x3="4.772055"
                        y3="-0.203272"
                        z3="0.975224"/>
                  <atom elementType="C"
                        id="a17"
                        x3="5.169682"
                        y3="-1.419996"
                        z3="0.437404"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-4.41813"
                        y3="0.665605"
                        z3="-0.452243"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-3.351734"
                        y3="1.780298"
                        z3="-1.269741"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-3.322897"
                        y3="-0.210774"
                        z3="1.781205"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-1.76647"
                        y3="-0.917942"
                        z3="1.490531"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-4.732487"
                        y3="2.924816"
                        z3="0.385579"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-4.182313"
                        y3="1.882039"
                        z3="1.671245"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.574322"
                        y3="-2.528534"
                        z3="1.164783"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-4.340528"
                        y3="-1.527672"
                        z3="-0.040024"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.853827"
                        y3="2.807361"
                        z3="1.452378"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.394216"
                        y3="3.850559"
                        z3="0.136491"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.02501"
                        y3="4.075737"
                        z3="1.763335"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.339458"
                        y3="-1.837039"
                        z3="-1.563084"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.601899"
                        y3="-2.878143"
                        z3="-0.348352"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.101749"
                        y3="-3.359133"
                        z3="-1.133485"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.325309"
                        y3="0.218536"
                        z3="-1.909447"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.556848"
                        y3="1.501386"
                        z3="-0.713325"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.574443"
                        y3="-1.940954"
                        z3="-1.675001"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.282077"
                        y3="1.337929"
                        z3="0.981115"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.677753"
                        y3="-2.992425"
                        z3="-0.938598"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.387685"
                        y3="0.290096"
                        z3="1.716528"/>
                  <atom elementType="H"
                        id="a38"
                        x3="6.096884"
                        y3="-1.878826"
                        z3="0.756139"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a2 a8" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a38" order="S"/>
               </bondArray>
               <formula concise="C14H21NOS">
                  <atomArray count="14 21 1 1 1" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">230.22089999999992</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C14H21NOS/c1-3-10-15(11-4-2)14(16)17-12-13-8-6-5-7-9-13/h5-9H,3-4,10-12H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,6,7,17,15,16,13,14,4,5,11,12,8,3,2,1/E:(1,2)(3,4)(6,7)(8,9)(10,11)/CRV:5.3,6.3,7.3,8.3,9.3,13.3,14.3,16.1/rA:38nSO1NCCCCC3CCCC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s3;s4;s5;s1s2s3;s6;s7;s1;s11;s12;s12;s13;s14;s15s16;s4;s4;s5;s5;s6;s6;s7;s7;s9;s9;s9;s10;s10;s10;s11;s11;s13;s14;s15;s16;s17;/rC:.1543,-.266,.1405;-.994,1.59,-1.3161;-2.4133,.4623,.0475;-3.5476,1.3084,-.3089;-2.6861,-.6118,.9897;-3.8638,2.3659,.7436;-3.3654,-1.8213,.3579;-1.2061,.7274,-.4818;-2.7199,3.3234,1.0345;-2.5541,-2.5068,-.7288;1.5155,.4228,-.8565;2.7892,-.2258,-.4024;3.1898,-1.4512,-.9291;3.5866,.3867,.5604;4.374,-2.0438,-.5146;4.7721,-.2033,.9752;5.1697,-1.42,.4374;-4.4181,.6656,-.4522;-3.3517,1.7803,-1.2697;-3.3229,-.2108,1.7812;-1.7665,-.9179,1.4905;-4.7325,2.9248,.3856;-4.1823,1.882,1.6712;-3.5743,-2.5285,1.1648;-4.3405,-1.5277,-.04;-1.8538,2.8074,1.4524;-2.3942,3.8506,.1365;-3.025,4.0757,1.7633;-2.3395,-1.837,-1.5631;-1.6019,-2.8781,-.3484;-3.1017,-3.3591,-1.1335;1.3253,.2185,-1.9094;1.5568,1.5014,-.7133;2.5744,-1.941,-1.675;3.2821,1.3379,.9811;4.6778,-2.9924,-.9386;5.3877,.2901,1.7165;6.0969,-1.8788,.7561;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">S O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.4900 1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2188</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1917.9426</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1079.0317</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! (  0.3s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1074.42198103</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1329.27708587</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2403.69906690</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4107.06627524</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1703.36720834</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02059224</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2144.96696844</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1070.54498741</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00362151</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">68.000083953362</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">68.000083953362</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">136.000167906725</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-87.038393988648</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">-2420.5785 -522.6231 -393.3363 -283.0789 -280.4560 -280.4386 -280.2858 -280.1008 -279.7140 -279.7106 -279.6981 -279.6938 -279.6766 -279.4029 -279.3646 -279.0397 -279.0270 -219.1108 -163.4254 -163.3233 -163.2025 -31.8756 -28.9557 -26.8261 -25.1582 -24.6348 -24.1976 -23.5196 -23.3891 -22.0482 -21.9911 -20.8528 -19.5156 -19.3235 -19.2239 -18.6848 -17.3566 -16.7905 -16.4956 -16.1693 -15.6248 -15.4387 -15.1115 -14.7639 -14.6810 -14.3862 -14.2942 -14.1212 -13.8853 -13.5985 -13.5634 -13.3762 -13.0514 -12.8894 -12.2959 -12.2087 -11.9830 -11.9067 -11.7741 -11.7407 -11.7325 -11.4483 -11.3081 -9.7743 -9.5818 -9.3500 -9.1093 -8.8176 1.4938 1.6323 2.6163 2.8274 3.2447 3.7152 3.8446 4.0324 4.1723 4.4165 4.4785 4.8270 4.9616 5.0001 5.0827 5.1887 5.2981 5.4376 5.4975 5.7009 5.7735 5.8454 6.0619 6.1715 6.3027 6.4438 6.6253 6.6940 6.7959 7.0337 7.2211 7.2506 7.5509 7.5957 7.8150 7.9523 8.0459 8.1941 8.3835 8.4312 8.6567 8.7588 8.8709 8.9769 9.0165 9.0572 9.1812 9.2672 9.3195 9.5357 9.6974 9.9930 10.2357 10.3002 10.5952 10.7928 10.8380 11.0401 11.3159 11.3946 11.4938 11.6654 11.9566 12.1036 12.1198 12.3569 12.4149 12.4901 12.7157 12.7414 13.2150 13.3910 13.5254 13.6759 13.7493 13.7819 13.8456 13.9113 13.9780 14.0969 14.2061 14.2779 14.3273 14.4302 14.4796 14.6643 14.7478 14.7978 14.8954 14.9641 15.0490 15.1470 15.2405 15.4474 15.6202 15.7189 15.8528 16.0176 16.0958 16.1466 16.2562 16.5290 16.6459 16.8130 16.8359 17.2395 17.3346 17.4529 17.4925 17.5504 17.8707 18.4420 18.5763 18.8844 19.1570 19.4610 19.5540 19.9542 19.9774 20.1690 20.2135 20.4888 20.5083 20.7240 20.8563 21.0506 21.1127 21.2179 21.6391 21.7231 21.8440 22.1397 22.4752 22.7259 23.1016 23.1493 23.3205 23.4396 23.5821 23.8990 24.2500 24.5130 24.5864 24.8059 24.9092 25.2408 25.4579 25.5264 25.7493 25.8524 25.9711 26.4810 26.5718 26.7805 26.9626 27.0833 27.4906 27.6907 27.8982 28.0278 28.2549 28.4681 28.7395 28.8864 28.9503 29.1309 29.2246 29.2836 29.3537 29.6070 29.6969 29.9115 30.2734 30.4091 30.4256 30.6898 30.8471 31.2707 31.3639 31.5169 31.5607 31.6801 32.0286 32.0915 32.2856 32.6189 32.6554 32.8144 32.8617 33.3975 33.5234 33.5774 33.7564 34.0123 34.0296 34.2576 34.3394 34.6639 34.8201 34.9175 35.0082 35.1337 35.2359 35.4026 35.7144 35.8190 35.8810 36.0201 36.1136 36.2476 36.7047 37.0190 37.1875 37.4898 37.7094 37.8412 38.0453 38.2893 38.6010 38.7246 38.8114 39.0414 39.2548 39.5062 39.6774 39.7999 40.0438 40.3426 40.5918 40.7885 40.8133 40.9383 41.2738 41.3755 41.6507 41.7366 41.8935 42.0480 42.1582 42.4377 42.5893 42.8993 43.1035 43.1220 43.2291 43.3148 43.4072 43.4902 43.6327 43.6780 43.9095 44.1889 44.3205 44.4358 44.6895 44.8512 45.0768 45.1772 45.4991 45.6304 45.6772 45.7064 46.1602 46.4047 46.5498 46.8151 46.8916 47.1914 47.3299 47.4619 47.7013 47.8070 47.9625 48.3156 48.4671 48.7400 49.0791 49.2333 49.4435 49.8128 49.9610 50.1022 50.3331 50.7122 50.9691 51.1239 51.4244 51.6230 51.6441 51.9575 52.6461 52.7845 52.9036 53.1120 53.5377 54.1748 54.3877 55.2482 55.3106 55.5575 55.8487 56.4739 56.7774 57.0676 57.2212 57.4256 57.6406 57.9386 58.1731 58.2910 58.9793 59.0195 59.5127 59.7916 60.1181 60.2050 60.4633 60.7914 61.0965 61.3550 61.8110 62.0735 62.6730 62.7363 63.4614 63.7739 64.0160 64.5817 64.8400 65.2888 65.4715 66.1113 66.2603 66.8737 67.1070 67.3347 67.5605 67.6790 68.5205 69.0314 69.3189 69.5153 69.8348 70.1271 70.6105 70.8584 70.9008 71.1772 71.6960 71.9206 72.5360 72.8386 72.9767 73.2872 73.4877 73.6814 74.0158 74.4525 74.5628 74.7251 74.7732 75.0390 75.3479 75.4126 75.9383 76.2019 76.3113 76.6462 77.1092 77.3014 77.5910 77.7208 77.8818 78.0806 78.4862 78.6381 78.7898 79.0323 79.2242 79.4937 79.6312 79.6947 79.8503 80.1309 80.2588 80.5787 80.9876 81.3363 81.5556 81.7989 81.9584 82.1590 82.3619 82.4487 82.5061 82.8487 83.0675 83.4544 83.5216 83.7866 83.9573 84.0805 84.1664 84.4382 84.7986 85.2963 85.4607 85.5335 85.6479 85.7146 85.7725 85.8401 85.9124 86.1165 86.3557 86.5093 86.6587 86.7636 86.8914 87.1060 87.4847 87.5529 87.7267 87.8716 87.9661 88.0536 88.2148 88.2863 88.3514 88.5233 88.7989 88.8375 88.9542 89.1338 89.1610 89.4643 89.4899 89.6155 89.8019 90.1923 90.3480 90.5111 90.7156 90.7687 91.0975 91.4833 91.6430 91.8315 92.0229 92.5508 92.7381 92.8652 92.9098 93.1565 93.2581 93.4745 93.5923 93.6441 94.1136 94.2265 94.4737 94.5999 94.8424 95.1266 95.3833 95.5184 95.5656 95.9806 96.1172 96.2161 96.2512 96.4946 96.7164 96.9954 97.3425 97.5753 97.9134 98.0523 98.2190 98.3022 98.7637 98.9029 99.1166 99.1648 99.3418 99.5613 99.7076 100.2644 100.4748 100.5475 100.8672 101.1793 101.3151 101.4894 101.8312 101.9098 102.1973 102.2463 102.5008 102.6944 102.9981 103.1725 103.2915 103.3300 103.6024 103.6584 103.8041 103.9890 104.0486 104.3271 104.4104 104.7116 105.4713 105.5934 105.7431 105.8325 105.9412 106.0774 106.1341 106.2048 106.6107 106.8211 106.9033 107.0061 107.1507 107.4449 107.6579 107.9675 108.0485 108.2047 108.5332 108.7277 108.8428 108.8672 109.0887 109.1465 109.3876 109.7303 109.9201 109.9960 110.4685 110.9834 111.1742 111.2746 111.5164 111.5969 112.1345 112.2769 112.4863 112.5228 112.5578 112.7734 113.0021 113.0656 113.4493 113.9235 114.1393 114.3825 114.8487 114.9223 115.0435 115.2219 115.5449 115.5702 115.6352 115.7827 115.9234 116.1249 116.1334 116.2858 116.8420 116.9006 117.1936 117.6130 117.7399 117.9819 118.0797 118.2639 118.3365 118.4856 118.5955 118.7212 118.8397 118.9942 119.0656 119.3836 119.5051 119.8362 120.2933 120.3428 120.4658 120.6062 120.6778 121.1202 121.4122 121.4614 121.5950 121.7714 122.2485 122.3585 122.6987 123.2371 123.5913 123.9356 124.3746 124.6710 124.9542 125.1879 125.9187 126.4282 126.5069 126.6219 126.9516 127.1288 127.6171 128.0378 128.4397 128.6066 128.9594 129.0227 129.1609 129.3932 130.0910 130.3019 130.7875 131.0066 131.0906 131.2979 131.7864 131.8259 132.0355 132.7145 132.8415 132.9097 133.3189 133.4977 133.7801 133.8899 134.4017 134.6059 135.0262 135.2973 135.5957 135.9448 136.4318 136.6180 136.7710 136.8548 137.1982 137.5559 137.7087 138.2562 138.3779 138.5800 138.8697 139.6702 140.0021 140.5652 141.0411 141.4292 141.6310 142.7815 142.9975 143.8165 143.9883 144.2515 144.4331 144.5112 144.5824 145.1114 145.4183 146.0621 146.2354 146.4438 146.7132 147.1747 147.6782 148.2467 148.3669 148.4383 148.8701 148.9702 149.2208 149.4516 149.7167 149.7998 150.0855 150.4876 150.8763 151.1683 151.3120 151.7406 151.8530 152.3154 152.3796 152.4554 152.7263 152.8530 153.0732 153.7171 153.9339 154.1224 154.1967 154.5186 155.0473 155.2062 155.9537 156.2675 156.8677 156.9523 157.1450 157.7101 158.0168 158.4193 158.9047 158.9300 159.0274 159.0560 159.3962 159.4264 160.0264 160.8224 161.4674 162.7784 164.2662 166.2433 167.9462 168.2448 168.4719 169.7878 171.6362 177.0601 177.6265 180.8276 183.3679 184.8377 188.2621 189.0762 189.9191 190.7425 193.2007 195.1253 197.9906 201.0547 248.1491 258.4070 263.0257 545.9827 617.6572 632.4035 633.5647 634.6456 636.5558 636.8050 638.5767 639.9822 640.8397 642.0557 642.3846 647.2251 647.3258 659.0690 903.2194 1199.4985</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">-0.120014 -0.512986 -0.117877 -0.062536 -0.087559 -0.094962 -0.078017 0.304882 -0.271567 -0.284383 -0.046955 0.011524 -0.194513 -0.188187 -0.149128 -0.149107 -0.163646 0.105997 0.101887 0.111153 0.106347 0.071020 0.061324 0.070777 0.063233 0.077067 0.084503 0.095142 0.083528 0.080984 0.097612 0.121808 0.115418 0.143016 0.141385 0.157128 0.157793 0.157907</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">16.1200 8.5130 7.1179 6.0625 6.0876 6.0950 6.0780 5.6951 6.2716 6.2844 6.0470 5.9885 6.1945 6.1882 6.1491 6.1491 6.1636 0.8940 0.8981 0.8888 0.8937 0.9290 0.9387 0.9292 0.9368 0.9229 0.9155 0.9049 0.9165 0.9190 0.9024 0.8782 0.8846 0.8570 0.8586 0.8429 0.8422 0.8421</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">-0.1200 -0.5130 -0.1179 -0.0625 -0.0876 -0.0950 -0.0780 0.3049 -0.2716 -0.2844 -0.0470 0.0115 -0.1945 -0.1882 -0.1491 -0.1491 -0.1636 0.1060 0.1019 0.1112 0.1063 0.0710 0.0613 0.0708 0.0632 0.0771 0.0845 0.0951 0.0835 0.0810 0.0976 0.1218 0.1154 0.1430 0.1414 0.1571 0.1578 0.1579</array>
                     <array dataType="xsd:double" dictRef="o:va" size="38">2.3498 1.9911 3.1542 3.8537 3.9029 3.8697 3.8395 4.2709 3.9280 3.9443 3.8777 3.6339 3.9503 3.9504 3.8952 3.8926 3.9003 1.0026 1.0242 1.0033 1.0084 1.0134 1.0085 1.0140 1.0087 1.0033 1.0063 1.0057 1.0011 1.0046 1.0063 1.0102 1.0147 1.0055 1.0042 0.9911 0.9910 0.9903</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="38">2.3498 1.9911 3.1542 3.8537 3.9029 3.8697 3.8395 4.2709 3.9280 3.9443 3.8777 3.6339 3.9503 3.9504 3.8952 3.8926 3.9003 1.0026 1.0242 1.0033 1.0084 1.0134 1.0085 1.0140 1.0087 1.0033 1.0063 1.0057 1.0011 1.0046 1.0063 1.0102 1.0147 1.0055 1.0042 0.9911 0.9910 0.9903</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">1.1536 1.0068 1.7698 0.8593 0.8988 1.3179 0.9449 0.9918 0.9934 0.9445 0.9948 0.9845 0.9339 1.0029 1.0035 0.9256 1.0017 1.0032 0.9865 0.9951 0.9953 0.9891 0.9942 0.9938 0.9171 0.9856 0.9900 1.3572 1.3596 1.4451 0.9872 1.4419 0.9880 1.4028 0.9808 1.4048 0.9804 0.9790</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">-0.016558763</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1074.438539796358</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-18.07201 17.17389 -0.89812 0.93258 -1.70272 -0.77014 3.19386 -2.31014 0.88372</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.47671</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.75351</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
