<?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="-0.164842"
                        y3="-1.45652"
                        z3="0.476546"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.401015"
                        y3="0.849674"
                        z3="1.743964"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-2.010722"
                        y3="0.43201"
                        z3="0.203639"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-2.709796"
                        y3="1.676263"
                        z3="0.487185"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.598048"
                        y3="-0.440566"
                        z3="-0.794282"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.42823"
                        y3="2.772289"
                        z3="-0.53619"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.573317"
                        y3="-1.46345"
                        z3="-0.22123"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.890106"
                        y3="0.135376"
                        z3="0.898644"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.961765"
                        y3="3.166652"
                        z3="-0.630131"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-4.176508"
                        y3="-2.33317"
                        z3="-1.31383"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.433397"
                        y3="-1.301242"
                        z3="1.332112"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.484506"
                        y3="-0.657179"
                        z3="0.479579"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.29473"
                        y3="-1.435603"
                        z3="-0.341163"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.658854"
                        y3="0.724278"
                        z3="0.478781"/>
                  <atom elementType="C"
                        id="a15"
                        x3="4.25921"
                        y3="-0.851571"
                        z3="-1.147813"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.621347"
                        y3="1.309745"
                        z3="-0.329702"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.424064"
                        y3="0.525566"
                        z3="-1.145536"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-2.428501"
                        y3="2.014433"
                        z3="1.483041"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-3.782212"
                        y3="1.462981"
                        z3="0.516344"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-1.809243"
                        y3="-0.942932"
                        z3="-1.359186"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-3.114867"
                        y3="0.191877"
                        z3="-1.520591"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-2.791211"
                        y3="2.464339"
                        z3="-1.521702"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.030832"
                        y3="3.641532"
                        z3="-0.258586"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.05489"
                        y3="-2.087627"
                        z3="0.510193"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-4.366687"
                        y3="-0.943646"
                        z3="0.322968"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.342211"
                        y3="2.338488"
                        z3="-0.975175"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.827538"
                        y3="3.987506"
                        z3="-1.334923"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.571824"
                        y3="3.485966"
                        z3="0.336174"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.881002"
                        y3="-3.054976"
                        z3="-0.902348"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.714539"
                        y3="-1.734685"
                        z3="-2.051389"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.405749"
                        y3="-2.894065"
                        z3="-1.844863"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.265625"
                        y3="-0.759006"
                        z3="2.261534"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.711508"
                        y3="-2.324062"
                        z3="1.589154"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.169837"
                        y3="-2.512376"
                        z3="-0.35001"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.03417"
                        y3="1.341319"
                        z3="1.111085"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.88299"
                        y3="-1.472805"
                        z3="-1.777487"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.746211"
                        y3="2.384887"
                        z3="-0.319331"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.176611"
                        y3="0.98474"
                        z3="-1.773198"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a2 a8" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a28" 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 a33" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a17 a38" order="S"/>
               </bondArray>
               <formula concise="C14H21NOS">
                  <atomArray count="14 21 1 1 1" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">230.22089999999992</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C14H21NOS/c1-3-10-15(11-4-2)14(16)17-12-13-8-6-5-7-9-13/h5-9H,3-4,10-12H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,6,7,17,15,16,13,14,4,5,11,12,8,3,2,1/E:(1,2)(3,4)(6,7)(8,9)(10,11)/CRV:5.3,6.3,7.3,8.3,9.3,13.3,14.3,16.1/rA:38nSO1NCCCCC3CCCC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s3;s4;s5;s1s2s3;s6;s7;s1;s11;s12;s12;s13;s14;s15s16;s4;s4;s5;s5;s6;s6;s7;s7;s9;s9;s9;s10;s10;s10;s11;s11;s13;s14;s15;s16;s17;/rC:-.1648,-1.4565,.4765;-.401,.8497,1.744;-2.0107,.432,.2036;-2.7098,1.6763,.4872;-2.598,-.4406,-.7943;-2.4282,2.7723,-.5362;-3.5733,-1.4634,-.2212;-.8901,.1354,.8986;-.9618,3.1667,-.6301;-4.1765,-2.3332,-1.3138;1.4334,-1.3012,1.3321;2.4845,-.6572,.4796;3.2947,-1.4356,-.3412;2.6589,.7243,.4788;4.2592,-.8516,-1.1478;3.6213,1.3097,-.3297;4.4241,.5256,-1.1455;-2.4285,2.0144,1.483;-3.7822,1.463,.5163;-1.8092,-.9429,-1.3592;-3.1149,.1919,-1.5206;-2.7912,2.4643,-1.5217;-3.0308,3.6415,-.2586;-3.0549,-2.0876,.5102;-4.3667,-.9436,.323;-.3422,2.3385,-.9752;-.8275,3.9875,-1.3349;-.5718,3.486,.3362;-4.881,-3.055,-.9023;-4.7145,-1.7347,-2.0514;-3.4057,-2.8941,-1.8449;1.2656,-.759,2.2615;1.7115,-2.3241,1.5892;3.1698,-2.5124,-.35;2.0342,1.3413,1.1111;4.883,-1.4728,-1.7775;3.7462,2.3849,-.3193;5.1766,.9847,-1.7732;</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">1353.5096179665 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">7.848e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.271 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">0.422 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="-0.16484193"
                                 y3="-1.45651956"
                                 z3="0.47654556">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.40101481"
                                 y3="0.8496739"
                                 z3="1.74396381">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="-2.01072179"
                                 y3="0.43200985"
                                 z3="0.20363866">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-2.70979649"
                                 y3="1.67626303"
                                 z3="0.48718537">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-2.59804807"
                                 y3="-0.44056614"
                                 z3="-0.79428161">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.42823043"
                                 y3="2.77228862"
                                 z3="-0.53618967">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-3.57331717"
                                 y3="-1.46344951"
                                 z3="-0.22122995">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.8901063"
                                 y3="0.13537645"
                                 z3="0.89864363">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.96176543"
                                 y3="3.1666516"
                                 z3="-0.63013074">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-4.17650772"
                                 y3="-2.33317042"
                                 z3="-1.3138301">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.43339723"
                                 y3="-1.30124161"
                                 z3="1.332112">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.48450622"
                                 y3="-0.65717899"
                                 z3="0.47957928">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.29473017"
                                 y3="-1.43560298"
                                 z3="-0.34116337">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.65885443"
                                 y3="0.72427778"
                                 z3="0.47878114">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="4.25920977"
                                 y3="-0.85157057"
                                 z3="-1.14781265">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="3.62134655"
                                 y3="1.30974518"
                                 z3="-0.32970169">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="4.42406362"
                                 y3="0.52556575"
                                 z3="-1.14553591">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="-2.42850089"
                                 y3="2.01443265"
                                 z3="1.4830407">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="-3.7822115"
                                 y3="1.46298085"
                                 z3="0.51634401">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-1.80924321"
                                 y3="-0.94293226"
                                 z3="-1.3591862">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-3.11486741"
                                 y3="0.19187722"
                                 z3="-1.52059089">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-2.79121144"
                                 y3="2.46433892"
                                 z3="-1.52170164">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-3.0308321"
                                 y3="3.6415319"
                                 z3="-0.25858563">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-3.05489034"
                                 y3="-2.0876273"
                                 z3="0.51019304">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-4.36668669"
                                 y3="-0.94364623"
                                 z3="0.32296785">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-0.34221138"
                                 y3="2.33848766"
                                 z3="-0.97517541">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-0.82753801"
                                 y3="3.98750615"
                                 z3="-1.33492334">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.57182431"
                                 y3="3.48596613"
                                 z3="0.33617446">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-4.88100163"
                                 y3="-3.05497612"
                                 z3="-0.90234753">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.71453903"
                                 y3="-1.73468488"
                                 z3="-2.0513894">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.40574894"
                                 y3="-2.89406511"
                                 z3="-1.84486314">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.26562549"
                                 y3="-0.75900617"
                                 z3="2.26153361">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.71150773"
                                 y3="-2.32406169"
                                 z3="1.58915411">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="3.16983743"
                                 y3="-2.51237585"
                                 z3="-0.35000995">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="2.03416978"
                                 y3="1.34131921"
                                 z3="1.1110854">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="4.88299008"
                                 y3="-1.47280533"
                                 z3="-1.77748652">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.74621079"
                                 y3="2.38488732"
                                 z3="-0.31933054">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="5.17661086"
                                 y3="0.98474038"
                                 z3="-1.77319765">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a11" order="S"/>
                           <bond atomRefs2="a1 a8" order="S"/>
                           <bond atomRefs2="a2 a8" order="S"/>
                           <bond atomRefs2="a3 a8" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a4 a18" order="S"/>
                           <bond atomRefs2="a4 a19" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a5 a21" order="S"/>
                           <bond atomRefs2="a6 a23" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a22" order="S"/>
                           <bond atomRefs2="a7 a24" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a28" 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 a33" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a37" order="S"/>
                           <bond atomRefs2="a17 a38" order="S"/>
                        </bondArray>
                        <formula concise="C14H21NOS">
                           <atomArray count="14 21 1 1 1" elementType="C H N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">230.22089999999992</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C14H21NOS/c1-3-10-15(11-4-2)14(16)17-12-13-8-6-5-7-9-13/h5-9H,3-4,10-12H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,6,7,17,15,16,13,14,4,5,11,12,8,3,2,1/E:(1,2)(3,4)(6,7)(8,9)(10,11)/CRV:5.3,6.3,7.3,8.3,9.3,13.3,14.3,16.1/rA:38nSO1NCCCCC3CCCC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s3;s4;s5;s1s2s3;s6;s7;s1;s11;s12;s12;s13;s14;s15s16;s4;s4;s5;s5;s6;s6;s7;s7;s9;s9;s9;s10;s10;s10;s11;s11;s13;s14;s15;s16;s17;/rC:-.1648,-1.4565,.4765;-.401,.8497,1.744;-2.0107,.432,.2036;-2.7098,1.6763,.4872;-2.598,-.4406,-.7943;-2.4282,2.7723,-.5362;-3.5733,-1.4634,-.2212;-.8901,.1354,.8986;-.9618,3.1667,-.6301;-4.1765,-2.3332,-1.3138;1.4334,-1.3012,1.3321;2.4845,-.6572,.4796;3.2947,-1.4356,-.3412;2.6589,.7243,.4788;4.2592,-.8516,-1.1478;3.6213,1.3097,-.3297;4.4241,.5256,-1.1455;-2.4285,2.0144,1.483;-3.7822,1.463,.5163;-1.8092,-.9429,-1.3592;-3.1149,.1919,-1.5206;-2.7912,2.4643,-1.5217;-3.0308,3.6415,-.2586;-3.0549,-2.0876,.5102;-4.3667,-.9436,.323;-.3422,2.3385,-.9752;-.8275,3.9875,-1.3349;-.5718,3.486,.3362;-4.881,-3.055,-.9023;-4.7145,-1.7347,-2.0514;-3.4057,-2.8941,-1.8449;1.2656,-.759,2.2615;1.7115,-2.3241,1.5892;3.1698,-2.5124,-.35;2.0342,1.3413,1.1111;4.883,-1.4728,-1.7775;3.7462,2.3849,-.3193;5.1766,.9847,-1.7732;</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="-0.164842"
                        y3="-1.45652"
                        z3="0.476546"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.401015"
                        y3="0.849674"
                        z3="1.743964"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-2.010722"
                        y3="0.43201"
                        z3="0.203639"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-2.709796"
                        y3="1.676263"
                        z3="0.487185"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.598048"
                        y3="-0.440566"
                        z3="-0.794282"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.42823"
                        y3="2.772289"
                        z3="-0.53619"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.573317"
                        y3="-1.46345"
                        z3="-0.22123"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.890106"
                        y3="0.135376"
                        z3="0.898644"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.961765"
                        y3="3.166652"
                        z3="-0.630131"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-4.176508"
                        y3="-2.33317"
                        z3="-1.31383"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.433397"
                        y3="-1.301242"
                        z3="1.332112"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.484506"
                        y3="-0.657179"
                        z3="0.479579"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.29473"
                        y3="-1.435603"
                        z3="-0.341163"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.658854"
                        y3="0.724278"
                        z3="0.478781"/>
                  <atom elementType="C"
                        id="a15"
                        x3="4.25921"
                        y3="-0.851571"
                        z3="-1.147813"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.621347"
                        y3="1.309745"
                        z3="-0.329702"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.424064"
                        y3="0.525566"
                        z3="-1.145536"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-2.428501"
                        y3="2.014433"
                        z3="1.483041"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-3.782212"
                        y3="1.462981"
                        z3="0.516344"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-1.809243"
                        y3="-0.942932"
                        z3="-1.359186"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-3.114867"
                        y3="0.191877"
                        z3="-1.520591"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-2.791211"
                        y3="2.464339"
                        z3="-1.521702"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.030832"
                        y3="3.641532"
                        z3="-0.258586"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.05489"
                        y3="-2.087627"
                        z3="0.510193"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-4.366687"
                        y3="-0.943646"
                        z3="0.322968"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.342211"
                        y3="2.338488"
                        z3="-0.975175"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.827538"
                        y3="3.987506"
                        z3="-1.334923"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.571824"
                        y3="3.485966"
                        z3="0.336174"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.881002"
                        y3="-3.054976"
                        z3="-0.902348"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.714539"
                        y3="-1.734685"
                        z3="-2.051389"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.405749"
                        y3="-2.894065"
                        z3="-1.844863"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.265625"
                        y3="-0.759006"
                        z3="2.261534"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.711508"
                        y3="-2.324062"
                        z3="1.589154"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.169837"
                        y3="-2.512376"
                        z3="-0.35001"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.03417"
                        y3="1.341319"
                        z3="1.111085"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.88299"
                        y3="-1.472805"
                        z3="-1.777487"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.746211"
                        y3="2.384887"
                        z3="-0.319331"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.176611"
                        y3="0.98474"
                        z3="-1.773198"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a2 a8" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a28" 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 a33" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a17 a38" order="S"/>
               </bondArray>
               <formula concise="C14H21NOS">
                  <atomArray count="14 21 1 1 1" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">230.22089999999992</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C14H21NOS/c1-3-10-15(11-4-2)14(16)17-12-13-8-6-5-7-9-13/h5-9H,3-4,10-12H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,6,7,17,15,16,13,14,4,5,11,12,8,3,2,1/E:(1,2)(3,4)(6,7)(8,9)(10,11)/CRV:5.3,6.3,7.3,8.3,9.3,13.3,14.3,16.1/rA:38nSO1NCCCCC3CCCC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s3;s4;s5;s1s2s3;s6;s7;s1;s11;s12;s12;s13;s14;s15s16;s4;s4;s5;s5;s6;s6;s7;s7;s9;s9;s9;s10;s10;s10;s11;s11;s13;s14;s15;s16;s17;/rC:-.1648,-1.4565,.4765;-.401,.8497,1.744;-2.0107,.432,.2036;-2.7098,1.6763,.4872;-2.598,-.4406,-.7943;-2.4282,2.7723,-.5362;-3.5733,-1.4634,-.2212;-.8901,.1354,.8986;-.9618,3.1667,-.6301;-4.1765,-2.3332,-1.3138;1.4334,-1.3012,1.3321;2.4845,-.6572,.4796;3.2947,-1.4356,-.3412;2.6589,.7243,.4788;4.2592,-.8516,-1.1478;3.6213,1.3097,-.3297;4.4241,.5256,-1.1455;-2.4285,2.0144,1.483;-3.7822,1.463,.5163;-1.8092,-.9429,-1.3592;-3.1149,.1919,-1.5206;-2.7912,2.4643,-1.5217;-3.0308,3.6415,-.2586;-3.0549,-2.0876,.5102;-4.3667,-.9436,.323;-.3422,2.3385,-.9752;-.8275,3.9875,-1.3349;-.5718,3.486,.3362;-4.881,-3.055,-.9023;-4.7145,-1.7347,-2.0514;-3.4057,-2.8941,-1.8449;1.2656,-.759,2.2615;1.7115,-2.3241,1.5892;3.1698,-2.5124,-.35;2.0342,1.3413,1.1111;4.883,-1.4728,-1.7775;3.7462,2.3849,-.3193;5.1766,.9847,-1.7732;</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">-1074.40437469</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1353.50961797</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2427.91399266</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4155.10661495</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1727.19262229</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2144.98441056</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1070.58003587</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00357221</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">68.000031541871</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">68.000031541871</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">136.000063083743</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-87.040308508963</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">-2420.4781 -522.4562 -393.3554 -282.9443 -280.7232 -280.5433 -280.4872 -279.9246 -279.7153 -279.6519 -279.6472 -279.6212 -279.6085 -279.5932 -279.4948 -279.4886 -279.1535 -219.0171 -163.3351 -163.2300 -163.1050 -31.7954 -29.0360 -26.6891 -25.1597 -24.8992 -24.4193 -23.4094 -23.3401 -22.2361 -22.0726 -20.8642 -19.6600 -19.4342 -19.3669 -18.6963 -17.5998 -16.8399 -16.4794 -16.1920 -15.7448 -15.3069 -15.2555 -15.1521 -14.7183 -14.4746 -14.2345 -14.1142 -13.9385 -13.8312 -13.4646 -13.4064 -13.1048 -12.8822 -12.5904 -12.4033 -12.1610 -12.0815 -11.9761 -11.8295 -11.7844 -11.6567 -11.5520 -9.6101 -9.3609 -9.1848 -9.1694 -8.6959 1.5817 1.7840 2.7459 2.8650 3.0517 3.4993 3.6979 3.8338 3.9626 4.1331 4.1998 4.4540 4.5865 4.7652 4.9239 5.0382 5.1932 5.2976 5.4939 5.5640 5.7043 5.8477 5.9262 6.0048 6.1126 6.2673 6.3030 6.5755 6.7118 6.7314 7.0332 7.0779 7.3673 7.4005 7.6412 7.7796 8.0546 8.2088 8.3595 8.3771 8.5001 8.6972 8.7528 8.8710 8.9706 9.1442 9.2294 9.2687 9.5159 9.6920 9.9100 10.0017 10.1208 10.6054 10.6538 10.7567 10.9480 11.0685 11.2564 11.3899 11.6143 11.8418 11.9238 12.0639 12.2236 12.2619 12.4578 12.4683 12.7220 12.9131 13.1319 13.1940 13.3516 13.4783 13.5715 13.6127 13.7194 13.7698 13.8089 13.9531 14.1362 14.2110 14.2242 14.3462 14.3998 14.6426 14.6800 14.8353 14.8626 14.9435 14.9715 15.1239 15.2716 15.4451 15.5408 15.6462 15.7191 16.0070 16.1539 16.3279 16.3910 16.4785 16.6412 16.8137 17.0737 17.2222 17.3653 17.4723 17.5329 17.8059 18.0944 18.1310 18.4016 18.5524 19.0471 19.2153 19.4408 19.6514 20.1235 20.1538 20.2401 20.4881 20.6064 20.6756 20.7928 21.1771 21.2032 21.3856 21.8411 21.9637 22.2410 22.3224 22.4782 22.8099 22.9434 23.1956 23.4401 23.5335 23.6874 23.7763 24.0634 24.2400 24.5275 24.6871 24.9346 25.0776 25.1378 25.5373 25.6435 25.8818 25.9670 26.2831 26.5101 26.8203 27.0552 27.1690 27.2713 27.6079 27.7799 28.0159 28.1372 28.2095 28.5278 28.6216 28.8382 29.0162 29.1633 29.2543 29.4780 29.5262 29.7181 29.8350 30.0204 30.2537 30.6204 30.7074 30.9176 30.9471 31.2728 31.4345 31.5745 31.8229 31.8791 32.0003 32.2961 32.3173 32.3589 32.8037 33.0940 33.1555 33.2109 33.4466 33.6044 33.7006 33.9870 34.1148 34.2930 34.4815 34.6660 34.7101 34.8543 35.0979 35.2495 35.3472 35.5580 35.6484 35.7969 35.9798 36.3847 36.5096 36.8205 36.9411 37.2727 37.4267 37.7232 38.0658 38.1759 38.3140 38.5421 38.7929 38.8271 38.9810 39.2082 39.6680 39.6798 39.8211 40.0544 40.3537 40.4361 40.6330 40.8276 40.8971 41.0681 41.1893 41.4467 41.4789 41.7762 41.8443 42.1481 42.1908 42.3765 42.5126 42.6111 42.8048 42.9520 43.0796 43.2935 43.3830 43.5325 43.5761 43.9442 44.0226 44.1149 44.3185 44.5833 45.0464 45.1034 45.3598 45.4247 45.5857 45.7177 45.8915 46.1994 46.3134 46.6049 46.7578 46.8814 47.0666 47.2597 47.3807 47.5749 47.7675 47.8244 48.0617 48.5050 48.6323 48.7794 49.0997 49.2911 49.5560 49.8191 50.1636 50.4850 50.5817 50.6811 51.1343 51.5071 51.6536 51.7774 52.0582 52.4708 52.7381 53.0101 53.2445 53.6345 54.2158 54.4227 54.9628 55.1523 55.2334 56.0779 56.3655 56.4049 56.9481 57.0981 57.2896 57.7105 58.0168 58.0585 58.3573 58.6917 58.8678 59.4143 59.4829 59.9910 60.3106 60.4137 60.9878 61.2106 61.4543 61.7582 62.1449 62.5042 62.5574 63.2421 63.6034 63.9090 64.6564 64.9873 65.1814 65.3084 65.9343 66.4347 67.0491 67.1712 67.5661 67.8111 68.2254 68.5882 68.7324 68.9730 69.6752 70.0991 70.2253 70.5777 70.9781 71.1068 71.3922 71.7815 71.8450 72.1035 72.3447 72.5671 72.9291 73.1797 73.5551 73.8484 73.9606 74.2597 74.4883 74.7466 75.0109 75.2704 75.5650 75.9178 76.0687 76.3068 76.4711 77.2093 77.3981 77.5495 77.6895 77.9963 78.1190 78.2403 78.6668 78.7687 79.0168 79.3003 79.5981 79.7166 79.8076 79.9364 80.1412 80.3034 80.4635 80.5997 81.1403 81.2006 81.3530 81.5162 81.8535 82.0193 82.1425 82.4205 82.7387 82.9898 83.1430 83.5961 83.6817 83.7835 84.0471 84.4586 84.6239 84.7998 85.0870 85.2758 85.3435 85.5085 85.6427 85.7596 85.8509 86.0084 86.2518 86.3262 86.3712 86.6248 86.7222 86.9582 87.0063 87.1303 87.2028 87.5103 87.6973 88.0068 88.0350 88.1692 88.3644 88.3760 88.5961 88.6711 88.8458 88.9099 89.1355 89.2783 89.3627 89.4952 89.5796 89.8996 90.0511 90.1504 90.4360 90.6887 90.7617 90.9472 91.2373 91.4080 91.6872 91.8676 92.3248 92.4665 92.8669 92.9687 93.0523 93.1190 93.3380 93.6567 93.8306 93.9844 94.1735 94.5188 94.6400 94.8531 95.0288 95.1503 95.2306 95.4129 95.5805 95.8823 96.2757 96.5859 96.7412 96.9316 97.1420 97.3799 97.4404 97.6071 97.9753 98.0787 98.2369 98.6015 98.7211 98.9620 99.1919 99.2562 99.4273 99.7598 99.8276 100.0262 100.2847 100.4571 100.6476 100.8005 101.1683 101.4919 101.6547 101.9427 102.1418 102.2850 102.3141 102.5835 102.8131 103.0449 103.0902 103.3470 103.4844 103.7532 103.9615 104.2542 104.3567 104.7029 104.9704 105.4476 105.5883 105.7377 105.8342 106.0881 106.2590 106.4578 106.5235 106.8315 106.9652 107.0953 107.2894 107.3077 107.5241 107.5915 107.8719 108.0732 108.3126 108.5513 108.6443 108.8225 108.9708 109.0344 109.3709 109.4238 109.6159 109.8207 110.3949 110.5071 110.6391 110.8643 111.2801 111.3702 111.5729 111.8108 111.9551 112.1797 112.5699 112.6248 112.8314 112.9067 113.2821 113.5182 113.6067 113.8461 113.9199 114.2532 114.6036 114.7145 114.8771 115.1242 115.2739 115.4352 115.5002 115.6600 115.7969 116.0831 116.2688 116.6596 116.7870 117.0104 117.0753 117.1937 117.7716 117.9443 118.0901 118.2481 118.3045 118.4356 118.7625 118.8478 119.0848 119.1962 119.3299 119.4394 119.6836 120.0595 120.1053 120.1680 120.2558 120.6782 120.7792 120.9653 121.1542 121.3172 121.7558 121.8932 122.3711 122.5610 122.8330 123.6699 123.8538 124.4882 124.5781 125.0191 125.3863 125.7933 126.0563 126.4672 126.6713 126.7752 127.1624 127.4339 127.7928 128.0828 128.4398 129.0723 129.2232 129.2632 129.4153 129.7134 129.9482 130.6093 130.7755 130.9932 131.5211 131.8277 131.8813 132.1301 132.2453 132.5640 132.7243 132.9828 133.5782 133.7577 133.8343 134.0949 134.4822 135.0106 135.1895 135.5442 135.7861 136.0847 136.5641 136.7354 136.8463 136.8677 137.0442 137.7198 137.8904 138.0449 138.7602 139.1230 139.1992 139.6593 139.9178 140.7375 141.0408 141.3035 143.1374 143.1814 143.3366 144.0101 144.1416 144.2078 144.7385 144.8644 145.1748 145.3857 145.6903 146.2276 146.6001 146.7427 147.0786 147.3555 147.9408 148.3694 148.4389 148.5998 148.7581 148.8470 148.9049 149.3852 149.6878 150.0568 150.4735 150.4846 150.8770 151.0764 151.2631 151.7169 152.0921 152.1811 152.5005 152.6066 152.9099 153.0213 153.2837 153.3212 153.9054 154.2127 154.5600 154.8614 154.9788 155.3432 155.6050 156.4821 157.2028 157.4360 157.4923 157.7887 157.8974 158.6492 158.9269 159.0143 159.2195 159.2431 159.5357 159.7992 160.5387 161.4686 162.5114 164.5476 165.6574 168.1662 168.5022 168.8822 170.4285 171.8457 177.9137 178.7698 181.3079 183.8224 185.1112 188.3261 189.4558 189.8976 190.9133 193.3782 195.7915 198.4948 201.0196 247.9558 258.5920 262.8503 544.2218 618.0746 632.3675 634.1260 635.0022 636.0666 637.1751 638.2457 639.7225 640.0935 641.7665 641.9523 645.7799 647.3026 659.3426 903.4928 1200.3721</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">-0.109735 -0.426783 -0.123455 -0.066368 -0.129012 -0.105926 -0.058112 0.285334 -0.238387 -0.255851 -0.105613 0.057556 -0.187360 -0.174381 -0.111109 -0.109735 -0.140076 0.105199 0.092069 0.105063 0.096388 0.050410 0.065589 0.063777 0.056162 0.071788 0.087435 0.088773 0.088796 0.072518 0.081600 0.133735 0.124149 0.103163 0.143622 0.121246 0.124071 0.123458</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">16.1097 8.4268 7.1235 6.0664 6.1290 6.1059 6.0581 5.7147 6.2384 6.2559 6.1056 5.9424 6.1874 6.1744 6.1111 6.1097 6.1401 0.8948 0.9079 0.8949 0.9036 0.9496 0.9344 0.9362 0.9438 0.9282 0.9126 0.9112 0.9112 0.9275 0.9184 0.8663 0.8759 0.8968 0.8564 0.8788 0.8759 0.8765</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">-0.1097 -0.4268 -0.1235 -0.0664 -0.1290 -0.1059 -0.0581 0.2853 -0.2384 -0.2559 -0.1056 0.0576 -0.1874 -0.1744 -0.1111 -0.1097 -0.1401 0.1052 0.0921 0.1051 0.0964 0.0504 0.0656 0.0638 0.0562 0.0718 0.0874 0.0888 0.0888 0.0725 0.0816 0.1337 0.1241 0.1032 0.1436 0.1212 0.1241 0.1235</array>
                     <array dataType="xsd:double" dictRef="o:va" size="38">2.3086 2.0707 3.1269 3.8641 3.9052 3.8996 3.8323 4.2793 3.9285 3.9454 3.8212 3.6363 4.0447 3.9702 3.9510 3.9449 3.9703 1.0244 1.0011 1.0216 0.9976 1.0099 1.0143 1.0313 1.0152 1.0087 1.0063 1.0074 1.0056 1.0035 1.0034 1.0306 1.0055 1.0128 1.0159 1.0007 1.0013 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="38">2.3086 2.0707 3.1269 3.8641 3.9052 3.8996 3.8323 4.2793 3.9285 3.9454 3.8212 3.6363 4.0447 3.9702 3.9510 3.9449 3.9703 1.0244 1.0011 1.0216 0.9976 1.0099 1.0143 1.0313 1.0152 1.0087 1.0063 1.0074 1.0056 1.0035 1.0034 1.0306 1.0055 1.0128 1.0159 1.0007 1.0013 1.0000</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">1.1405 0.9284 1.8307 0.8632 0.9010 1.2793 0.9491 0.9914 0.9964 0.9316 0.9837 0.9927 0.9501 1.0019 1.0036 0.9325 1.0011 1.0050 0.9846 0.9958 0.9906 0.9958 0.9934 0.9933 0.8708 0.9913 1.0011 1.3828 1.3708 1.4671 0.9779 1.4537 0.9568 1.4269 0.9773 1.4275 0.9767 0.9755</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">-0.017087665</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1074.421462354950</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-16.16381 15.43595 -0.72786 5.24423 -5.36058 -0.11635 -7.72577 7.05472 -0.67104</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.99680</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.53367</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
