<?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="0.028963"
                        y3="-0.350642"
                        z3="-1.610644"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.131195"
                        y3="1.815504"
                        z3="-0.106124"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-1.972376"
                        y3="0.509809"
                        z3="-0.069904"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-2.668656"
                        y3="1.466573"
                        z3="0.776731"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.708441"
                        y3="-0.677482"
                        z3="-0.461825"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.345799"
                        y3="2.580781"
                        z3="-0.011996"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.794016"
                        y3="-1.73487"
                        z3="0.635882"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.718464"
                        y3="0.819866"
                        z3="-0.466051"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.105348"
                        y3="3.533031"
                        z3="0.899437"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.443786"
                        y3="-2.254954"
                        z3="1.103882"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.740623"
                        y3="0.267375"
                        z3="-1.612908"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.580046"
                        y3="-0.383116"
                        z3="-0.555276"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.290678"
                        y3="-1.545052"
                        z3="-0.838446"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.643958"
                        y3="0.145513"
                        z3="0.73105"/>
                  <atom elementType="C"
                        id="a15"
                        x3="4.045819"
                        y3="-2.171938"
                        z3="0.140676"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.396095"
                        y3="-0.482162"
                        z3="1.711775"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.098997"
                        y3="-1.642449"
                        z3="1.421185"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-1.967894"
                        y3="1.890912"
                        z3="1.495744"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-3.413407"
                        y3="0.915669"
                        z3="1.356463"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-2.266812"
                        y3="-1.112718"
                        z3="-1.358648"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-3.716019"
                        y3="-0.368002"
                        z3="-0.754824"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-2.588602"
                        y3="3.128804"
                        z3="-0.575409"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-4.029661"
                        y3="2.145803"
                        z3="-0.746734"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.351583"
                        y3="-1.335332"
                        z3="1.488024"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.39891"
                        y3="-2.559178"
                        z3="0.248623"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.576391"
                        y3="4.333163"
                        z3="0.329876"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.892387"
                        y3="3.018259"
                        z3="1.453329"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.440253"
                        y3="3.998079"
                        z3="1.628353"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.877511"
                        y3="-2.699076"
                        z3="0.285868"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.829074"
                        y3="-1.45946"
                        z3="1.525052"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.57004"
                        y3="-3.01401"
                        z3="1.875757"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.11929"
                        y3="0.039921"
                        z3="-2.609897"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.70734"
                        y3="1.350501"
                        z3="-1.507037"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.251249"
                        y3="-1.96714"
                        z3="-1.835981"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.096031"
                        y3="1.049107"
                        z3="0.963328"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.594082"
                        y3="-3.074108"
                        z3="-0.097491"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.4355"
                        y3="-0.060215"
                        z3="2.70758"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.687729"
                        y3="-2.129482"
                        z3="2.187407"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a1 a8" 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 a19" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a17 a38" order="S"/>
               </bondArray>
               <formula concise="C14H21NOS">
                  <atomArray count="14 21 1 1 1" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">230.22089999999992</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C14H21NOS/c1-3-10-15(11-4-2)14(16)17-12-13-8-6-5-7-9-13/h5-9H,3-4,10-12H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,6,7,17,15,16,13,14,4,5,11,12,8,3,2,1/E:(1,2)(3,4)(6,7)(8,9)(10,11)/CRV:5.3,6.3,7.3,8.3,9.3,13.3,14.3,16.1/rA:38nSO1NCCCCC3CCCC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s3;s4;s5;s1s2s3;s6;s7;s1;s11;s12;s12;s13;s14;s15s16;s4;s4;s5;s5;s6;s6;s7;s7;s9;s9;s9;s10;s10;s10;s11;s11;s13;s14;s15;s16;s17;/rC:.029,-.3506,-1.6106;-.1312,1.8155,-.1061;-1.9724,.5098,-.0699;-2.6687,1.4666,.7767;-2.7084,-.6775,-.4618;-3.3458,2.5808,-.012;-2.794,-1.7349,.6359;-.7185,.8199,-.4661;-4.1053,3.533,.8994;-1.4438,-2.255,1.1039;1.7406,.2674,-1.6129;2.58,-.3831,-.5553;3.2907,-1.5451,-.8384;2.644,.1455,.731;4.0458,-2.1719,.1407;3.3961,-.4822,1.7118;4.099,-1.6424,1.4212;-1.9679,1.8909,1.4957;-3.4134,.9157,1.3565;-2.2668,-1.1127,-1.3586;-3.716,-.368,-.7548;-2.5886,3.1288,-.5754;-4.0297,2.1458,-.7467;-3.3516,-1.3353,1.488;-3.3989,-2.5592,.2486;-4.5764,4.3332,.3299;-4.8924,3.0183,1.4533;-3.4403,3.9981,1.6284;-.8775,-2.6991,.2859;-.8291,-1.4595,1.5251;-1.57,-3.014,1.8758;2.1193,.0399,-2.6099;1.7073,1.3505,-1.507;3.2512,-1.9671,-1.836;2.096,1.0491,.9633;4.5941,-3.0741,-.0975;3.4355,-.0602,2.7076;4.6877,-2.1295,2.1874;</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">1351.7340447430 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">7.880e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.269 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.148 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.420 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="S"
                                 id="a1"
                                 x3="0.02896288"
                                 y3="-0.35064185"
                                 z3="-1.6106438">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.13119517"
                                 y3="1.81550425"
                                 z3="-0.10612393">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="-1.97237569"
                                 y3="0.50980943"
                                 z3="-0.06990426">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-2.66865578"
                                 y3="1.46657299"
                                 z3="0.77673098">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-2.70844094"
                                 y3="-0.67748211"
                                 z3="-0.46182488">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-3.34579878"
                                 y3="2.58078112"
                                 z3="-0.01199617">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.79401557"
                                 y3="-1.73486989"
                                 z3="0.63588199">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.71846351"
                                 y3="0.81986633"
                                 z3="-0.46605099">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-4.10534798"
                                 y3="3.53303068"
                                 z3="0.89943675">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.44378626"
                                 y3="-2.25495383"
                                 z3="1.10388178">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.74062273"
                                 y3="0.26737465"
                                 z3="-1.61290807">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.58004567"
                                 y3="-0.38311587"
                                 z3="-0.55527639">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.29067777"
                                 y3="-1.54505242"
                                 z3="-0.83844556">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.64395768"
                                 y3="0.14551259"
                                 z3="0.73105014">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="4.04581859"
                                 y3="-2.17193791"
                                 z3="0.14067621">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="3.39609481"
                                 y3="-0.48216179"
                                 z3="1.71177487">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="4.0989966"
                                 y3="-1.64244879"
                                 z3="1.42118476">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="-1.96789435"
                                 y3="1.89091179"
                                 z3="1.49574368">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="-3.41340726"
                                 y3="0.91566947"
                                 z3="1.35646304">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-2.2668116"
                                 y3="-1.11271783"
                                 z3="-1.35864787">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-3.71601907"
                                 y3="-0.36800157"
                                 z3="-0.75482405">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-2.588602"
                                 y3="3.12880381"
                                 z3="-0.5754086">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-4.02966145"
                                 y3="2.14580265"
                                 z3="-0.74673368">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-3.35158281"
                                 y3="-1.335332"
                                 z3="1.48802365">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-3.39890991"
                                 y3="-2.55917804"
                                 z3="0.24862301">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-4.57639083"
                                 y3="4.33316306"
                                 z3="0.32987599">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-4.89238743"
                                 y3="3.01825883"
                                 z3="1.45332861">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-3.44025287"
                                 y3="3.99807939"
                                 z3="1.62835331">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-0.8775107"
                                 y3="-2.69907559"
                                 z3="0.28586779">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.82907376"
                                 y3="-1.45945961"
                                 z3="1.52505181">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.57004023"
                                 y3="-3.01401028"
                                 z3="1.87575687">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.11928959"
                                 y3="0.03992144"
                                 z3="-2.60989705">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.70733987"
                                 y3="1.35050068"
                                 z3="-1.50703682">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="3.25124895"
                                 y3="-1.96713971"
                                 z3="-1.8359814">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="2.09603074"
                                 y3="1.04910665"
                                 z3="0.96332762">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="4.59408169"
                                 y3="-3.0741083"
                                 z3="-0.0974914">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.43549981"
                                 y3="-0.06021462"
                                 z3="2.70757952">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="4.68772879"
                                 y3="-2.12948202"
                                 z3="2.18740651">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a11" order="S"/>
                           <bond atomRefs2="a1 a8" order="S"/>
                           <bond atomRefs2="a2 a8" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a3 a8" order="S"/>
                           <bond atomRefs2="a4 a19" order="S"/>
                           <bond atomRefs2="a4 a18" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a5 a21" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a6 a22" order="S"/>
                           <bond atomRefs2="a6 a23" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a24" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a26" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a37" order="S"/>
                           <bond atomRefs2="a17 a38" order="S"/>
                        </bondArray>
                        <formula concise="C14H21NOS">
                           <atomArray count="14 21 1 1 1" elementType="C H N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">230.22089999999992</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C14H21NOS/c1-3-10-15(11-4-2)14(16)17-12-13-8-6-5-7-9-13/h5-9H,3-4,10-12H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,6,7,17,15,16,13,14,4,5,11,12,8,3,2,1/E:(1,2)(3,4)(6,7)(8,9)(10,11)/CRV:5.3,6.3,7.3,8.3,9.3,13.3,14.3,16.1/rA:38nSO1NCCCCC3CCCC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s3;s4;s5;s1s2s3;s6;s7;s1;s11;s12;s12;s13;s14;s15s16;s4;s4;s5;s5;s6;s6;s7;s7;s9;s9;s9;s10;s10;s10;s11;s11;s13;s14;s15;s16;s17;/rC:.029,-.3506,-1.6106;-.1312,1.8155,-.1061;-1.9724,.5098,-.0699;-2.6687,1.4666,.7767;-2.7084,-.6775,-.4618;-3.3458,2.5808,-.012;-2.794,-1.7349,.6359;-.7185,.8199,-.4661;-4.1053,3.533,.8994;-1.4438,-2.255,1.1039;1.7406,.2674,-1.6129;2.58,-.3831,-.5553;3.2907,-1.5451,-.8384;2.644,.1455,.7311;4.0458,-2.1719,.1407;3.3961,-.4822,1.7118;4.099,-1.6424,1.4212;-1.9679,1.8909,1.4957;-3.4134,.9157,1.3565;-2.2668,-1.1127,-1.3586;-3.716,-.368,-.7548;-2.5886,3.1288,-.5754;-4.0297,2.1458,-.7467;-3.3516,-1.3353,1.488;-3.3989,-2.5592,.2486;-4.5764,4.3332,.3299;-4.8924,3.0183,1.4533;-3.4403,3.9981,1.6284;-.8775,-2.6991,.2859;-.8291,-1.4595,1.5251;-1.57,-3.014,1.8758;2.1193,.0399,-2.6099;1.7073,1.3505,-1.507;3.2512,-1.9671,-1.836;2.096,1.0491,.9633;4.5941,-3.0741,-.0975;3.4355,-.0602,2.7076;4.6877,-2.1295,2.1874;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="0.028963"
                        y3="-0.350642"
                        z3="-1.610644"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.131195"
                        y3="1.815504"
                        z3="-0.106124"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-1.972376"
                        y3="0.509809"
                        z3="-0.069904"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-2.668656"
                        y3="1.466573"
                        z3="0.776731"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.708441"
                        y3="-0.677482"
                        z3="-0.461825"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.345799"
                        y3="2.580781"
                        z3="-0.011996"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.794016"
                        y3="-1.73487"
                        z3="0.635882"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.718464"
                        y3="0.819866"
                        z3="-0.466051"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.105348"
                        y3="3.533031"
                        z3="0.899437"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.443786"
                        y3="-2.254954"
                        z3="1.103882"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.740623"
                        y3="0.267375"
                        z3="-1.612908"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.580046"
                        y3="-0.383116"
                        z3="-0.555276"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.290678"
                        y3="-1.545052"
                        z3="-0.838446"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.643958"
                        y3="0.145513"
                        z3="0.73105"/>
                  <atom elementType="C"
                        id="a15"
                        x3="4.045819"
                        y3="-2.171938"
                        z3="0.140676"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.396095"
                        y3="-0.482162"
                        z3="1.711775"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.098997"
                        y3="-1.642449"
                        z3="1.421185"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-1.967894"
                        y3="1.890912"
                        z3="1.495744"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-3.413407"
                        y3="0.915669"
                        z3="1.356463"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-2.266812"
                        y3="-1.112718"
                        z3="-1.358648"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-3.716019"
                        y3="-0.368002"
                        z3="-0.754824"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-2.588602"
                        y3="3.128804"
                        z3="-0.575409"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-4.029661"
                        y3="2.145803"
                        z3="-0.746734"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.351583"
                        y3="-1.335332"
                        z3="1.488024"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.39891"
                        y3="-2.559178"
                        z3="0.248623"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.576391"
                        y3="4.333163"
                        z3="0.329876"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.892387"
                        y3="3.018259"
                        z3="1.453329"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.440253"
                        y3="3.998079"
                        z3="1.628353"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.877511"
                        y3="-2.699076"
                        z3="0.285868"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.829074"
                        y3="-1.45946"
                        z3="1.525052"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.57004"
                        y3="-3.01401"
                        z3="1.875757"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.11929"
                        y3="0.039921"
                        z3="-2.609897"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.70734"
                        y3="1.350501"
                        z3="-1.507037"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.251249"
                        y3="-1.96714"
                        z3="-1.835981"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.096031"
                        y3="1.049107"
                        z3="0.963328"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.594082"
                        y3="-3.074108"
                        z3="-0.097491"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.4355"
                        y3="-0.060215"
                        z3="2.70758"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.687729"
                        y3="-2.129482"
                        z3="2.187407"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a1 a8" 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 a19" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a17 a38" order="S"/>
               </bondArray>
               <formula concise="C14H21NOS">
                  <atomArray count="14 21 1 1 1" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">230.22089999999992</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C14H21NOS/c1-3-10-15(11-4-2)14(16)17-12-13-8-6-5-7-9-13/h5-9H,3-4,10-12H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,6,7,17,15,16,13,14,4,5,11,12,8,3,2,1/E:(1,2)(3,4)(6,7)(8,9)(10,11)/CRV:5.3,6.3,7.3,8.3,9.3,13.3,14.3,16.1/rA:38nSO1NCCCCC3CCCC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s3;s4;s5;s1s2s3;s6;s7;s1;s11;s12;s12;s13;s14;s15s16;s4;s4;s5;s5;s6;s6;s7;s7;s9;s9;s9;s10;s10;s10;s11;s11;s13;s14;s15;s16;s17;/rC:.029,-.3506,-1.6106;-.1312,1.8155,-.1061;-1.9724,.5098,-.0699;-2.6687,1.4666,.7767;-2.7084,-.6775,-.4618;-3.3458,2.5808,-.012;-2.794,-1.7349,.6359;-.7185,.8199,-.4661;-4.1053,3.533,.8994;-1.4438,-2.255,1.1039;1.7406,.2674,-1.6129;2.58,-.3831,-.5553;3.2907,-1.5451,-.8384;2.644,.1455,.731;4.0458,-2.1719,.1407;3.3961,-.4822,1.7118;4.099,-1.6424,1.4212;-1.9679,1.8909,1.4957;-3.4134,.9157,1.3565;-2.2668,-1.1127,-1.3586;-3.716,-.368,-.7548;-2.5886,3.1288,-.5754;-4.0297,2.1458,-.7467;-3.3516,-1.3353,1.488;-3.3989,-2.5592,.2486;-4.5764,4.3332,.3299;-4.8924,3.0183,1.4533;-3.4403,3.9981,1.6284;-.8775,-2.6991,.2859;-.8291,-1.4595,1.5251;-1.57,-3.014,1.8758;2.1193,.0399,-2.6099;1.7073,1.3505,-1.507;3.2512,-1.9671,-1.836;2.096,1.0491,.9633;4.5941,-3.0741,-.0975;3.4355,-.0602,2.7076;4.6877,-2.1295,2.1874;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1074.40363678</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1351.73404474</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2426.13768152</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4151.58504192</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1725.44736040</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2144.98890171</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1070.58526493</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00356662</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">68.000041355145</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">68.000041355145</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">136.000082710290</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-87.041489114701</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
                            size="832"
                            units="nonsi:electronvolt">-2420.4540 -522.4736 -393.3564 -282.9515 -280.7791 -280.5367 -280.4736 -279.9234 -279.7362 -279.6484 -279.6212 -279.6110 -279.5950 -279.5721 -279.4964 -279.3734 -279.2016 -218.9934 -163.3118 -163.2068 -163.0802 -31.8172 -29.0134 -26.6943 -25.1458 -24.8660 -24.4066 -23.4162 -23.3622 -22.2413 -22.0826 -20.7799 -19.5328 -19.4855 -19.4338 -18.7576 -17.5852 -16.8738 -16.5025 -16.1367 -15.5403 -15.4697 -15.1720 -15.1349 -14.8720 -14.4065 -14.2676 -14.1051 -13.9567 -13.8335 -13.5333 -13.3414 -13.0251 -12.8517 -12.4958 -12.3652 -12.2288 -12.1734 -12.0170 -11.9187 -11.6882 -11.6109 -11.4407 -9.6111 -9.4595 -9.1987 -9.1018 -8.6653 1.5777 1.7748 2.7267 2.9476 3.0189 3.5592 3.7517 3.8563 3.9073 4.0542 4.2097 4.4580 4.6355 4.8533 4.9255 5.0783 5.1249 5.3177 5.3517 5.6521 5.8080 5.8442 5.9115 6.0002 6.1112 6.1831 6.2234 6.4966 6.5786 6.8041 7.0307 7.1535 7.2733 7.5502 7.6517 7.9494 8.1702 8.2333 8.4865 8.5128 8.5659 8.6667 8.7088 8.9315 8.9926 9.1412 9.2931 9.3594 9.5613 9.7983 9.8436 9.9571 10.1613 10.2111 10.5345 10.7236 10.8479 11.0053 11.2802 11.2991 11.3584 11.6310 11.9859 12.1216 12.1997 12.3318 12.4267 12.4596 12.8333 12.9285 13.0879 13.2097 13.3021 13.4123 13.5482 13.6397 13.7939 13.8204 13.9455 14.0313 14.1865 14.2573 14.2899 14.3579 14.5176 14.5598 14.6476 14.8409 14.9119 15.0132 15.1283 15.2113 15.2872 15.4670 15.5752 15.6910 15.8685 15.9626 16.0728 16.1578 16.2454 16.3211 16.5747 16.6275 17.0099 17.0779 17.3643 17.4798 17.5525 17.8924 17.9633 18.2075 18.4788 18.7803 19.0606 19.1044 19.4044 19.4582 20.1122 20.3050 20.4339 20.4852 20.6615 20.7705 20.9504 21.1012 21.1988 21.4924 21.5866 21.8174 21.9332 22.4761 22.6617 22.7317 22.8752 23.0381 23.2177 23.3659 23.6075 23.9645 24.1035 24.3021 24.4440 24.6832 24.9135 25.0931 25.1828 25.4296 25.6680 26.0753 26.1845 26.2619 26.5682 26.7145 26.9547 27.1829 27.4637 27.5730 27.8916 28.1064 28.2095 28.4499 28.5301 28.6711 28.7905 28.8909 29.1950 29.2824 29.4616 29.6244 29.6726 29.8951 30.0881 30.2915 30.5697 30.6890 30.8324 31.1122 31.1566 31.3427 31.5394 31.6337 31.7875 32.0439 32.1671 32.3691 32.4493 32.5753 32.9979 33.0966 33.2982 33.3249 33.4876 33.6827 33.8737 34.1540 34.1884 34.4315 34.5336 34.8271 35.0284 35.1673 35.1885 35.3610 35.5116 35.6349 35.7622 36.1319 36.2779 36.4873 36.5366 36.9417 37.2900 37.4019 37.6741 37.9256 38.0736 38.2539 38.3732 38.6738 38.8633 38.9025 39.1218 39.3623 39.6173 39.6964 40.1257 40.2866 40.3914 40.4780 40.7736 40.9419 40.9933 41.2856 41.5286 41.6846 41.8671 41.9020 42.0430 42.2231 42.4003 42.5936 42.7188 42.8701 43.0182 43.1072 43.2805 43.3595 43.4883 43.5133 43.8657 43.9669 44.0619 44.2992 44.6054 45.0557 45.1165 45.5060 45.5987 45.6433 45.9258 46.0527 46.1486 46.5154 46.6780 46.8380 46.8900 47.0819 47.2240 47.3956 47.4607 47.7009 47.8872 48.1798 48.3574 48.4882 48.7108 48.9956 49.2167 49.5673 50.0865 50.1052 50.2202 50.5163 50.7403 51.0067 51.4493 51.7153 51.8242 52.0449 52.2025 52.8812 52.9221 53.3740 53.5003 53.6228 54.5511 54.8650 55.4434 55.5059 56.0373 56.2132 56.5318 56.8819 57.1358 57.3007 57.7006 57.9004 58.0149 58.2286 58.7977 59.1924 59.3948 59.8306 59.8800 60.3071 60.4751 60.7807 61.1218 61.2983 61.7259 62.0733 62.2643 62.3675 63.0521 63.3242 63.8701 64.7896 65.1614 65.2448 65.4789 65.7721 66.7536 67.0186 67.2062 67.4452 67.7812 68.2814 68.7318 68.9254 68.9802 69.7309 69.8532 70.4365 70.5514 70.8772 71.2013 71.2957 71.4728 71.8204 72.2024 72.2775 72.7994 73.1772 73.4334 73.5670 73.6419 73.7894 74.4562 74.6606 74.8030 75.1174 75.3544 75.6184 75.7192 76.0449 76.2686 76.4840 76.8972 77.3853 77.6225 77.8408 78.1364 78.2246 78.2740 78.7263 78.9621 79.0516 79.1763 79.3860 79.5816 79.8602 79.9230 80.0012 80.1181 80.4839 80.6630 81.0482 81.3050 81.5261 81.8039 81.9045 82.0703 82.1616 82.6320 82.6569 83.0500 83.3827 83.7396 83.8270 83.8875 84.1032 84.4781 84.6374 84.7436 84.8252 85.1970 85.3840 85.4504 85.6605 85.8051 85.9021 86.1133 86.2047 86.3206 86.4081 86.5235 86.7686 86.7756 86.9865 87.1047 87.4563 87.5498 87.6489 87.7702 88.0332 88.0834 88.3747 88.3798 88.6069 88.6919 88.8957 89.0931 89.2307 89.3234 89.4816 89.7063 89.8766 89.9056 90.0296 90.1928 90.2672 90.4323 90.5811 90.7693 91.2416 91.3591 91.4915 91.7965 92.3500 92.5147 92.8172 92.9633 93.0699 93.2563 93.4653 93.7026 93.7663 93.9204 94.2266 94.3515 94.6128 94.9091 95.0864 95.2188 95.3111 95.5193 95.7550 95.8513 95.9786 96.3929 96.8066 96.8369 96.8719 97.0691 97.3643 97.7948 97.8781 98.1773 98.3505 98.4548 98.7469 98.8753 99.2128 99.2872 99.5400 99.7136 99.7641 100.0135 100.1572 100.4834 100.5633 101.2024 101.3690 101.4306 101.6286 101.8179 101.9332 102.2044 102.3573 102.6117 102.7408 103.0034 103.1556 103.3392 103.3980 103.8747 103.9650 104.2789 104.4958 104.8134 105.0402 105.1958 105.5324 105.6076 105.7898 106.0412 106.1728 106.4097 106.5274 106.5732 106.7247 106.9364 107.0118 107.2377 107.3478 107.7617 107.8580 107.9681 108.3082 108.5966 108.8251 108.9318 109.1245 109.2485 109.3880 109.6642 109.6780 109.9095 110.0647 110.3627 110.6880 110.7959 111.1381 111.4713 111.5378 111.8179 111.9361 112.2322 112.4858 112.5132 112.6754 113.0389 113.1556 113.4002 113.5955 113.8035 113.8554 114.2985 114.4990 114.7496 114.8916 115.0494 115.2447 115.4064 115.4770 115.6337 115.6725 115.8276 116.1360 116.4902 116.5990 116.8993 117.0562 117.4177 117.4638 117.7353 118.1180 118.1838 118.4829 118.6136 118.6916 118.9114 118.9349 119.1699 119.2501 119.5014 119.7719 119.9648 120.1097 120.2315 120.5616 120.6652 120.6948 121.0036 121.0269 121.5402 121.7533 121.9173 121.9780 122.6279 122.8530 123.3374 124.0494 124.4809 124.6386 125.0146 125.2718 125.6341 126.1993 126.6373 126.7858 126.8705 127.2549 127.6660 128.2777 128.3214 128.4332 129.0452 129.1423 129.2256 129.3541 129.7772 129.8873 130.4100 130.8386 130.9639 131.4181 131.5664 131.9321 132.0791 132.1865 132.6034 132.7040 132.9791 133.5204 133.5671 133.8230 134.1024 134.7447 135.2110 135.2538 135.4463 135.7772 136.0696 136.6122 136.7511 136.8853 136.9269 137.1479 137.6896 138.0463 138.0565 138.7456 139.1543 139.3251 139.6480 140.2740 140.5754 141.0227 141.3904 142.8822 143.2222 143.5066 144.0795 144.3433 144.4768 144.6009 144.7627 144.8494 145.4003 145.9326 146.1673 146.6397 146.7588 147.0997 147.4728 147.8116 148.1273 148.4020 148.5231 148.7975 148.9630 149.0422 149.4383 149.7082 149.9484 150.2011 150.5148 150.8936 150.9930 151.2557 151.9023 152.0594 152.2135 152.5370 152.6268 152.8985 153.2159 153.3072 153.4015 153.8086 154.1537 154.3110 154.8319 155.3178 155.4950 156.0951 156.3403 157.0668 157.4301 157.6454 157.7448 158.2767 158.6263 158.7753 159.0514 159.1734 159.2396 159.6391 159.9303 160.7386 161.5647 162.8076 164.1848 165.7993 168.1894 168.5163 169.2046 170.4252 171.8684 177.7064 178.4106 180.9364 183.9857 185.1409 188.1448 189.3743 190.3850 190.7479 193.3547 195.7532 198.6300 201.1825 248.4217 258.5638 262.5723 543.4708 617.8584 632.4734 634.3884 635.0422 636.4150 637.2626 638.2438 639.7371 639.9818 641.6975 642.1114 645.9192 647.2467 659.4081 903.4042 1199.8452</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">-0.113883 -0.433262 -0.135579 -0.062382 -0.107731 -0.076127 -0.083901 0.291730 -0.256259 -0.254234 -0.099180 0.055277 -0.187966 -0.176857 -0.108366 -0.109813 -0.142135 0.098432 0.088396 0.103641 0.096974 0.078158 0.047556 0.056205 0.065925 0.087073 0.070415 0.081402 0.083894 0.080375 0.089056 0.124873 0.133147 0.103270 0.142375 0.122393 0.124109 0.122998</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">16.1139 8.4333 7.1356 6.0624 6.1077 6.0761 6.0839 5.7083 6.2563 6.2542 6.0992 5.9447 6.1880 6.1769 6.1084 6.1098 6.1421 0.9016 0.9116 0.8964 0.9030 0.9218 0.9524 0.9438 0.9341 0.9129 0.9296 0.9186 0.9161 0.9196 0.9109 0.8751 0.8669 0.8967 0.8576 0.8776 0.8759 0.8770</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">-0.1139 -0.4333 -0.1356 -0.0624 -0.1077 -0.0761 -0.0839 0.2917 -0.2563 -0.2542 -0.0992 0.0553 -0.1880 -0.1769 -0.1084 -0.1098 -0.1421 0.0984 0.0884 0.1036 0.0970 0.0782 0.0476 0.0562 0.0659 0.0871 0.0704 0.0814 0.0839 0.0804 0.0891 0.1249 0.1331 0.1033 0.1424 0.1224 0.1241 0.1230</array>
                     <array dataType="xsd:double" dictRef="o:va" size="38">2.3029 2.0642 3.1417 3.8614 3.9396 3.8618 3.8391 4.2602 3.9482 3.9472 3.8173 3.6322 4.0414 3.9711 3.9489 3.9517 3.9711 1.0224 0.9980 1.0097 1.0030 1.0201 1.0141 1.0089 1.0156 1.0055 1.0034 1.0029 1.0082 1.0064 1.0076 1.0060 1.0315 1.0129 1.0204 1.0002 1.0009 1.0002</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="38">2.3029 2.0642 3.1417 3.8614 3.9396 3.8618 3.8391 4.2602 3.9482 3.9472 3.8173 3.6322 4.0414 3.9711 3.9489 3.9517 3.9711 1.0224 0.9980 1.0097 1.0030 1.0201 1.0141 1.0089 1.0156 1.0055 1.0034 1.0029 1.0082 1.0064 1.0076 1.0060 1.0315 1.0129 1.0204 1.0002 1.0009 1.0002</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">1.1363 0.9274 1.8212 0.8709 0.9063 1.2795 0.9369 0.9837 0.9990 0.9445 0.9886 0.9998 0.9361 1.0036 1.0041 0.9333 1.0002 1.0012 0.9963 0.9942 0.9947 0.9935 0.9864 0.9932 0.8736 1.0011 0.9898 1.3826 1.3682 1.4669 0.9772 1.4600 0.9562 1.4270 0.9766 1.4259 0.9763 0.9759</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">-0.017076161</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1074.420712940129</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-17.88089 17.06301 -0.81788 1.83872 -2.37187 -0.53315 7.95540 -7.85213 0.10327</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.98175</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.49541</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
