<?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="0.255138"
                        y3="0.963051"
                        z3="0.736277"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.561213"
                        y3="-1.508422"
                        z3="0.259205"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-1.864808"
                        y3="0.113372"
                        z3="-0.626752"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-2.178098"
                        y3="1.520781"
                        z3="-0.78498"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.787458"
                        y3="-0.881431"
                        z3="-1.153714"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.002668"
                        y3="2.125681"
                        z3="0.347547"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.817216"
                        y3="-1.390633"
                        z3="-0.150183"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.79867"
                        y3="-0.336153"
                        z3="0.074258"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.207025"
                        y3="3.619896"
                        z3="0.149579"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-4.713382"
                        y3="-2.453046"
                        z3="-0.770132"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.556047"
                        y3="-0.044044"
                        z3="1.513706"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.741312"
                        y3="-0.27595"
                        z3="0.627003"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.780138"
                        y3="-1.356533"
                        z3="-0.249564"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.827589"
                        y3="0.591693"
                        z3="0.671031"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.887362"
                        y3="-1.56458"
                        z3="-1.057258"/>
                  <atom elementType="C"
                        id="a16"
                        x3="4.934692"
                        y3="0.385749"
                        z3="-0.137351"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.967663"
                        y3="-0.695685"
                        z3="-1.004386"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-2.713668"
                        y3="1.632301"
                        z3="-1.730736"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-1.251405"
                        y3="2.087096"
                        z3="-0.911125"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-2.21126"
                        y3="-1.723031"
                        z3="-1.540415"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-3.296845"
                        y3="-0.430979"
                        z3="-2.009061"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-3.971007"
                        y3="1.623491"
                        z3="0.406941"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.497592"
                        y3="1.942479"
                        z3="1.29832"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.298995"
                        y3="-1.802213"
                        z3="0.71747"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-4.426127"
                        y3="-0.558857"
                        z3="0.212288"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.814429"
                        y3="4.044736"
                        z3="0.947933"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.254264"
                        y3="4.151641"
                        z3="0.143998"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.71048"
                        y3="3.835969"
                        z3="-0.794403"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-5.474903"
                        y3="-2.788489"
                        z3="-0.066722"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.230022"
                        y3="-2.076461"
                        z3="-1.655245"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.137794"
                        y3="-3.328741"
                        z3="-1.073266"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.843489"
                        y3="0.511407"
                        z3="2.406964"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.099747"
                        y3="-0.979045"
                        z3="1.835653"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.938076"
                        y3="-2.034629"
                        z3="-0.296158"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.808877"
                        y3="1.4375"
                        z3="1.348535"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.90795"
                        y3="-2.411957"
                        z3="-1.730201"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.772782"
                        y3="1.068552"
                        z3="-0.08718"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.832089"
                        y3="-0.862792"
                        z3="-1.633476"/>
               </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 a6" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a38" order="S"/>
               </bondArray>
               <formula concise="C14H21NOS">
                  <atomArray count="14 21 1 1 1" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">230.22089999999992</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C14H21NOS/c1-3-10-15(11-4-2)14(16)17-12-13-8-6-5-7-9-13/h5-9H,3-4,10-12H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,6,7,17,15,16,13,14,4,5,11,12,8,3,2,1/E:(1,2)(3,4)(6,7)(8,9)(10,11)/CRV:5.3,6.3,7.3,8.3,9.3,13.3,14.3,16.1/rA:38nSO1NCCCCC3CCCC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s3;s4;s5;s1s2s3;s6;s7;s1;s11;s12;s12;s13;s14;s15s16;s4;s4;s5;s5;s6;s6;s7;s7;s9;s9;s9;s10;s10;s10;s11;s11;s13;s14;s15;s16;s17;/rC:.2551,.9631,.7363;-.5612,-1.5084,.2592;-1.8648,.1134,-.6268;-2.1781,1.5208,-.785;-2.7875,-.8814,-1.1537;-3.0027,2.1257,.3475;-3.8172,-1.3906,-.1502;-.7987,-.3362,.0743;-3.207,3.6199,.1496;-4.7134,-2.453,-.7701;1.556,-.044,1.5137;2.7413,-.2759,.627;2.7801,-1.3565,-.2496;3.8276,.5917,.671;3.8874,-1.5646,-1.0573;4.9347,.3857,-.1374;4.9677,-.6957,-1.0044;-2.7137,1.6323,-1.7307;-1.2514,2.0871,-.9111;-2.2113,-1.723,-1.5404;-3.2968,-.431,-2.0091;-3.971,1.6235,.4069;-2.4976,1.9425,1.2983;-3.299,-1.8022,.7175;-4.4261,-.5589,.2123;-3.8144,4.0447,.9479;-2.2543,4.1516,.144;-3.7105,3.836,-.7944;-5.4749,-2.7885,-.0667;-5.23,-2.0765,-1.6552;-4.1378,-3.3287,-1.0733;1.8435,.5114,2.407;1.0997,-.979,1.8357;1.9381,-2.0346,-.2962;3.8089,1.4375,1.3485;3.908,-2.412,-1.7302;5.7728,1.0686,-.0872;5.8321,-.8628,-1.6335;</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">1322.3772580196 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">8.004e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.274 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">0.146 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.423 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="0.25513826"
                                 y3="0.9630505"
                                 z3="0.73627712">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.56121296"
                                 y3="-1.50842196"
                                 z3="0.25920505">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="-1.86480807"
                                 y3="0.11337206"
                                 z3="-0.62675234">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-2.17809848"
                                 y3="1.52078124"
                                 z3="-0.78498011">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-2.78745758"
                                 y3="-0.88143148"
                                 z3="-1.15371353">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-3.00266766"
                                 y3="2.12568111"
                                 z3="0.34754693">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-3.81721586"
                                 y3="-1.39063293"
                                 z3="-0.15018261">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.79867015"
                                 y3="-0.33615251"
                                 z3="0.074258">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-3.20702521"
                                 y3="3.61989627"
                                 z3="0.14957865">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-4.71338241"
                                 y3="-2.45304633"
                                 z3="-0.77013167">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.55604669"
                                 y3="-0.04404412"
                                 z3="1.51370646">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.74131212"
                                 y3="-0.27595005"
                                 z3="0.62700271">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.7801382"
                                 y3="-1.35653278"
                                 z3="-0.249564">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="3.82758868"
                                 y3="0.59169345"
                                 z3="0.6710309">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.88736248"
                                 y3="-1.56458032"
                                 z3="-1.05725798">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="4.93469234"
                                 y3="0.38574932"
                                 z3="-0.13735073">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="4.96766292"
                                 y3="-0.69568542"
                                 z3="-1.00438579">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="-2.71366792"
                                 y3="1.63230112"
                                 z3="-1.73073596">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="-1.25140511"
                                 y3="2.08709624"
                                 z3="-0.91112509">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-2.21126046"
                                 y3="-1.72303084"
                                 z3="-1.54041534">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-3.29684453"
                                 y3="-0.43097885"
                                 z3="-2.00906102">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-3.97100666"
                                 y3="1.6234906"
                                 z3="0.40694128">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-2.49759161"
                                 y3="1.94247936"
                                 z3="1.29832035">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-3.29899507"
                                 y3="-1.80221289"
                                 z3="0.71747016">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-4.42612709"
                                 y3="-0.55885688"
                                 z3="0.21228807">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-3.81442855"
                                 y3="4.04473555"
                                 z3="0.94793253">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.25426358"
                                 y3="4.15164051"
                                 z3="0.14399807">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-3.71048032"
                                 y3="3.83596933"
                                 z3="-0.79440317">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-5.47490294"
                                 y3="-2.78848869"
                                 z3="-0.06672155">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-5.23002247"
                                 y3="-2.07646148"
                                 z3="-1.6552449">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.13779387"
                                 y3="-3.32874149"
                                 z3="-1.07326583">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.84348853"
                                 y3="0.51140698"
                                 z3="2.40696446">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.09974719"
                                 y3="-0.97904527"
                                 z3="1.8356529">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.9380759"
                                 y3="-2.03462924"
                                 z3="-0.29615848">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.80887711"
                                 y3="1.43750023"
                                 z3="1.34853486">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="3.90794969"
                                 y3="-2.41195651"
                                 z3="-1.73020125">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="5.77278242"
                                 y3="1.06855169"
                                 z3="-0.08717986">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="5.83208889"
                                 y3="-0.86279181"
                                 z3="-1.63347557">
                              <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 a6" order="S"/>
                           <bond atomRefs2="a4 a19" order="S"/>
                           <bond atomRefs2="a5 a21" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a23" order="S"/>
                           <bond atomRefs2="a6 a22" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a24" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a9 a26" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a16 a37" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a38" order="S"/>
                        </bondArray>
                        <formula concise="C14H21NOS">
                           <atomArray count="14 21 1 1 1" elementType="C H N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">230.22089999999992</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C14H21NOS/c1-3-10-15(11-4-2)14(16)17-12-13-8-6-5-7-9-13/h5-9H,3-4,10-12H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,6,7,17,15,16,13,14,4,5,11,12,8,3,2,1/E:(1,2)(3,4)(6,7)(8,9)(10,11)/CRV:5.3,6.3,7.3,8.3,9.3,13.3,14.3,16.1/rA:38nSO1NCCCCC3CCCC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s3;s4;s5;s1s2s3;s6;s7;s1;s11;s12;s12;s13;s14;s15s16;s4;s4;s5;s5;s6;s6;s7;s7;s9;s9;s9;s10;s10;s10;s11;s11;s13;s14;s15;s16;s17;/rC:.2551,.9631,.7363;-.5612,-1.5084,.2592;-1.8648,.1134,-.6268;-2.1781,1.5208,-.785;-2.7875,-.8814,-1.1537;-3.0027,2.1257,.3475;-3.8172,-1.3906,-.1502;-.7987,-.3362,.0743;-3.207,3.6199,.1496;-4.7134,-2.453,-.7701;1.556,-.044,1.5137;2.7413,-.276,.627;2.7801,-1.3565,-.2496;3.8276,.5917,.671;3.8874,-1.5646,-1.0573;4.9347,.3857,-.1374;4.9677,-.6957,-1.0044;-2.7137,1.6323,-1.7307;-1.2514,2.0871,-.9111;-2.2113,-1.723,-1.5404;-3.2968,-.431,-2.0091;-3.971,1.6235,.4069;-2.4976,1.9425,1.2983;-3.299,-1.8022,.7175;-4.4261,-.5589,.2123;-3.8144,4.0447,.9479;-2.2543,4.1516,.144;-3.7105,3.836,-.7944;-5.4749,-2.7885,-.0667;-5.23,-2.0765,-1.6552;-4.1378,-3.3287,-1.0733;1.8435,.5114,2.407;1.0997,-.979,1.8357;1.9381,-2.0346,-.2962;3.8089,1.4375,1.3485;3.9079,-2.412,-1.7302;5.7728,1.0686,-.0872;5.8321,-.8628,-1.6335;</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="0.255138"
                        y3="0.963051"
                        z3="0.736277"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.561213"
                        y3="-1.508422"
                        z3="0.259205"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-1.864808"
                        y3="0.113372"
                        z3="-0.626752"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-2.178098"
                        y3="1.520781"
                        z3="-0.78498"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.787458"
                        y3="-0.881431"
                        z3="-1.153714"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.002668"
                        y3="2.125681"
                        z3="0.347547"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.817216"
                        y3="-1.390633"
                        z3="-0.150183"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.79867"
                        y3="-0.336153"
                        z3="0.074258"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.207025"
                        y3="3.619896"
                        z3="0.149579"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-4.713382"
                        y3="-2.453046"
                        z3="-0.770132"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.556047"
                        y3="-0.044044"
                        z3="1.513706"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.741312"
                        y3="-0.27595"
                        z3="0.627003"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.780138"
                        y3="-1.356533"
                        z3="-0.249564"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.827589"
                        y3="0.591693"
                        z3="0.671031"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.887362"
                        y3="-1.56458"
                        z3="-1.057258"/>
                  <atom elementType="C"
                        id="a16"
                        x3="4.934692"
                        y3="0.385749"
                        z3="-0.137351"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.967663"
                        y3="-0.695685"
                        z3="-1.004386"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-2.713668"
                        y3="1.632301"
                        z3="-1.730736"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-1.251405"
                        y3="2.087096"
                        z3="-0.911125"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-2.21126"
                        y3="-1.723031"
                        z3="-1.540415"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-3.296845"
                        y3="-0.430979"
                        z3="-2.009061"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-3.971007"
                        y3="1.623491"
                        z3="0.406941"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.497592"
                        y3="1.942479"
                        z3="1.29832"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.298995"
                        y3="-1.802213"
                        z3="0.71747"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-4.426127"
                        y3="-0.558857"
                        z3="0.212288"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.814429"
                        y3="4.044736"
                        z3="0.947933"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.254264"
                        y3="4.151641"
                        z3="0.143998"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.71048"
                        y3="3.835969"
                        z3="-0.794403"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-5.474903"
                        y3="-2.788489"
                        z3="-0.066722"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.230022"
                        y3="-2.076461"
                        z3="-1.655245"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.137794"
                        y3="-3.328741"
                        z3="-1.073266"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.843489"
                        y3="0.511407"
                        z3="2.406964"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.099747"
                        y3="-0.979045"
                        z3="1.835653"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.938076"
                        y3="-2.034629"
                        z3="-0.296158"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.808877"
                        y3="1.4375"
                        z3="1.348535"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.90795"
                        y3="-2.411957"
                        z3="-1.730201"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.772782"
                        y3="1.068552"
                        z3="-0.08718"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.832089"
                        y3="-0.862792"
                        z3="-1.633476"/>
               </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 a6" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a38" order="S"/>
               </bondArray>
               <formula concise="C14H21NOS">
                  <atomArray count="14 21 1 1 1" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">230.22089999999992</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C14H21NOS/c1-3-10-15(11-4-2)14(16)17-12-13-8-6-5-7-9-13/h5-9H,3-4,10-12H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,6,7,17,15,16,13,14,4,5,11,12,8,3,2,1/E:(1,2)(3,4)(6,7)(8,9)(10,11)/CRV:5.3,6.3,7.3,8.3,9.3,13.3,14.3,16.1/rA:38nSO1NCCCCC3CCCC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s3;s4;s5;s1s2s3;s6;s7;s1;s11;s12;s12;s13;s14;s15s16;s4;s4;s5;s5;s6;s6;s7;s7;s9;s9;s9;s10;s10;s10;s11;s11;s13;s14;s15;s16;s17;/rC:.2551,.9631,.7363;-.5612,-1.5084,.2592;-1.8648,.1134,-.6268;-2.1781,1.5208,-.785;-2.7875,-.8814,-1.1537;-3.0027,2.1257,.3475;-3.8172,-1.3906,-.1502;-.7987,-.3362,.0743;-3.207,3.6199,.1496;-4.7134,-2.453,-.7701;1.556,-.044,1.5137;2.7413,-.2759,.627;2.7801,-1.3565,-.2496;3.8276,.5917,.671;3.8874,-1.5646,-1.0573;4.9347,.3857,-.1374;4.9677,-.6957,-1.0044;-2.7137,1.6323,-1.7307;-1.2514,2.0871,-.9111;-2.2113,-1.723,-1.5404;-3.2968,-.431,-2.0091;-3.971,1.6235,.4069;-2.4976,1.9425,1.2983;-3.299,-1.8022,.7175;-4.4261,-.5589,.2123;-3.8144,4.0447,.9479;-2.2543,4.1516,.144;-3.7105,3.836,-.7944;-5.4749,-2.7885,-.0667;-5.23,-2.0765,-1.6552;-4.1378,-3.3287,-1.0733;1.8435,.5114,2.407;1.0997,-.979,1.8357;1.9381,-2.0346,-.2962;3.8089,1.4375,1.3485;3.908,-2.412,-1.7302;5.7728,1.0686,-.0872;5.8321,-.8628,-1.6335;</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">-1074.40403119</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1322.37725802</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2396.78128921</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4092.80209413</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1696.02080491</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2144.98456551</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1070.58053431</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00357142</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">68.000024127239</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">68.000024127239</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">136.000048254477</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-87.039082178195</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">-2420.4961 -522.4931 -393.3622 -282.9492 -280.7542 -280.5567 -280.4807 -279.9060 -279.6985 -279.6310 -279.6069 -279.5925 -279.5772 -279.5565 -279.4811 -279.4803 -279.3668 -219.0337 -163.3517 -163.2463 -163.1221 -31.8254 -29.0043 -26.6794 -25.1626 -24.8995 -24.4835 -23.4040 -23.3715 -22.2701 -22.0203 -20.7774 -19.7613 -19.4237 -19.2933 -18.7546 -17.7066 -16.8448 -16.4793 -16.1921 -15.5469 -15.3950 -15.2424 -15.1255 -15.0104 -14.4109 -14.1763 -14.0163 -13.9017 -13.7044 -13.4906 -13.4156 -13.1548 -12.9396 -12.7709 -12.4637 -12.3591 -12.0030 -11.9736 -11.9103 -11.8186 -11.5656 -11.4382 -9.6232 -9.4044 -9.1844 -9.1518 -8.7031 1.6235 1.7984 2.6536 2.9665 3.1453 3.4649 3.7314 3.8560 3.9574 4.0677 4.1844 4.3169 4.7763 4.9013 4.9438 5.1012 5.2230 5.2657 5.4653 5.4933 5.6053 5.7868 5.8850 5.9578 6.1154 6.2704 6.3593 6.4846 6.6867 6.8319 7.0101 7.0615 7.2204 7.5157 7.6484 7.7722 7.9092 8.0577 8.2553 8.3275 8.4370 8.5370 8.8049 8.8772 9.0436 9.0695 9.1482 9.2681 9.6109 9.8210 9.9755 10.1455 10.1887 10.5660 10.6492 10.8099 10.8780 11.0147 11.1799 11.2954 11.3573 11.7071 11.9322 11.9429 12.0519 12.2319 12.2528 12.4347 12.5878 12.7389 12.8960 13.1606 13.2372 13.3186 13.4081 13.6639 13.7350 13.8283 13.9097 14.0152 14.0922 14.1266 14.2685 14.4173 14.5466 14.6687 14.7835 14.8166 14.9839 15.0262 15.1143 15.1476 15.2442 15.4476 15.5409 15.6554 15.7406 15.8281 16.0530 16.0901 16.2464 16.3217 16.4474 16.6108 16.8243 17.2954 17.3356 17.4926 17.8481 17.9337 18.1043 18.2820 18.4499 18.6268 18.8625 19.0550 19.1878 19.4241 19.7179 19.9563 20.0587 20.3256 20.4903 20.5567 20.8515 20.9218 21.0845 21.2258 21.5764 21.8677 21.9961 22.3181 22.3959 22.7513 22.8321 23.0300 23.2618 23.3517 23.4707 23.6638 23.8586 23.9309 24.3756 24.6271 24.8253 24.9156 25.0282 25.1628 25.5555 25.7796 26.0330 26.0636 26.4557 26.6417 27.0288 27.1001 27.2688 27.5483 27.5547 27.7954 27.9994 28.2462 28.5210 28.6340 28.8039 28.9018 29.0498 29.1235 29.3184 29.4209 29.5823 29.7631 29.9650 30.2654 30.4050 30.4999 30.5949 30.6761 30.9566 31.0835 31.1188 31.6513 31.7130 31.9438 31.9643 32.2702 32.5122 32.6304 32.8958 33.0110 33.3103 33.3677 33.4813 33.7454 33.7845 33.8605 34.0571 34.2518 34.4471 34.6619 34.8743 34.9916 35.0090 35.3596 35.3885 35.5559 35.6151 35.9179 36.1513 36.4002 36.5742 36.9436 37.1823 37.5498 37.6812 37.9160 38.1610 38.4085 38.4965 38.7635 38.8381 38.9144 39.0639 39.0712 39.2286 39.6570 39.9634 40.1006 40.3338 40.3858 40.6891 40.9882 41.0289 41.2460 41.3343 41.5986 41.7718 41.9169 41.9699 42.1244 42.1821 42.3186 42.4858 42.6895 42.9995 43.0818 43.1563 43.2660 43.4987 43.5390 43.7739 43.9047 44.1162 44.1866 44.6177 44.8741 44.8936 45.0772 45.3793 45.5912 45.7965 45.9339 46.0048 46.0586 46.2703 46.3356 46.5741 46.7988 46.8918 47.2054 47.3176 47.5864 47.6851 47.9476 48.0454 48.2705 48.3343 48.8820 49.2062 49.4655 49.5867 50.0219 50.1816 50.3032 50.5219 51.0274 51.2909 51.3774 51.7993 52.0296 52.5521 52.7768 53.0920 53.2748 53.6126 53.6946 54.2575 54.6925 54.9486 55.2427 55.8501 56.0224 56.4855 56.9413 57.1051 57.1565 57.5593 57.8669 57.9912 58.4317 58.5297 58.7159 58.9834 59.4500 59.8426 60.2783 60.4895 60.6554 60.8276 61.0840 61.6458 62.0763 62.2255 62.6174 62.9354 63.0621 63.4754 64.0023 64.7625 65.1671 65.2056 65.5336 66.0694 66.6565 67.1626 67.3420 67.5584 67.8064 68.3827 68.8688 69.1179 69.7226 70.1572 70.3641 70.3948 70.8899 71.2323 71.5267 71.9902 72.1542 72.2260 72.4813 72.8497 73.0753 73.5482 73.5806 73.7476 73.9625 74.1844 74.5066 74.7870 75.1072 75.3729 75.6378 75.8984 76.1060 76.3558 76.4749 77.2242 77.3387 77.6704 77.8444 77.9245 77.9978 78.5024 78.7858 78.8893 78.9971 79.1520 79.2917 79.4052 79.6326 79.8626 79.9691 80.1041 80.2331 80.3274 80.7383 80.9152 81.1141 81.4914 81.7762 82.1160 82.1672 82.4482 82.5446 82.8431 83.1590 83.2267 83.4462 83.5445 83.7382 84.0180 84.4206 84.5168 84.6381 84.9458 85.1125 85.3998 85.5248 85.6540 85.7064 86.0294 86.0568 86.1135 86.2202 86.4083 86.5212 86.5888 87.0030 87.1043 87.3601 87.4273 87.4576 87.6610 87.8466 88.0793 88.2076 88.3878 88.4295 88.5958 88.8226 88.8714 89.0340 89.1424 89.3181 89.4443 89.6308 89.8003 89.8220 90.0591 90.2685 90.3404 90.5932 91.0668 91.2664 91.3120 91.6020 91.7519 92.2881 92.4864 92.7978 92.8451 92.9739 93.0425 93.1610 93.4198 93.7035 93.7603 93.8858 94.1685 94.4597 94.5619 95.0062 95.0937 95.2423 95.2990 95.3864 95.6509 95.9180 96.2657 96.6334 96.7644 97.0354 97.0824 97.3175 97.6033 97.7556 97.8955 98.1557 98.2962 98.4949 98.6986 98.9225 99.1747 99.3058 99.4761 99.7786 99.8988 100.1034 100.3786 100.4032 100.7199 101.1004 101.1496 101.4104 101.6756 101.7425 101.9266 102.0207 102.3136 102.5803 102.7658 102.9915 103.3397 103.4557 103.7450 104.1404 104.3907 104.4190 105.1509 105.2959 105.4151 105.6419 105.7450 105.8841 105.9861 106.2997 106.4730 106.5876 106.9009 106.9691 107.0117 107.2060 107.2617 107.4832 107.5800 107.9108 108.1267 108.3228 108.5845 108.7675 108.8244 109.0987 109.3507 109.4729 109.6941 109.7914 110.0308 110.1435 110.3212 110.5070 110.7908 111.3848 111.4798 111.5613 111.5997 111.8458 111.9573 112.1356 112.5192 112.6450 112.8375 113.0690 113.4384 113.5124 113.7809 114.0799 114.2272 114.4907 114.5396 114.8714 114.9909 115.1977 115.4003 115.5870 115.7143 115.9676 116.0712 116.1238 116.2172 116.5545 116.6826 116.9724 117.1197 117.5043 117.7341 118.0682 118.1551 118.3634 118.4656 118.6824 118.8775 118.9662 119.1413 119.3119 119.3675 119.4793 119.6632 119.9598 120.1219 120.3789 120.6581 120.7618 120.8907 121.1731 121.2774 121.6541 121.7342 122.1455 122.6195 122.7282 122.8812 123.7976 124.1194 124.5804 125.3562 125.4965 125.8609 126.2428 126.6622 126.6880 126.7731 127.1206 127.4070 127.9357 128.2980 128.9809 129.0976 129.2272 129.3722 129.5628 129.7264 129.8390 130.1297 130.3322 130.9758 131.2301 131.5135 131.8333 132.0579 132.4192 132.5659 132.8146 133.0012 133.5521 133.5897 133.9886 134.3329 134.6760 134.8511 135.1685 135.3393 135.9804 136.0449 136.4481 136.7050 136.8498 136.8692 137.0926 137.4843 137.5587 138.0993 138.6760 138.7166 139.0723 139.2273 139.8203 140.1122 141.1019 141.3770 142.3792 143.2490 143.5989 143.9463 144.1970 144.6890 144.7534 145.0335 145.1793 145.3152 145.7475 146.1803 146.6177 146.6882 146.9940 147.4134 147.5723 148.2341 148.3460 148.4600 148.5294 148.5960 148.8832 149.0773 149.7172 149.9167 150.3382 150.6503 150.8968 151.2321 151.2884 151.9163 152.0486 152.3271 152.4360 152.5713 152.7538 152.9071 153.0519 153.5575 153.6097 153.9065 154.2894 154.6912 155.1390 155.3419 156.2282 156.2750 157.3075 157.3688 157.4748 157.8220 157.9522 158.0976 158.4788 159.2250 159.2826 159.3917 160.0143 160.2914 160.9209 161.5274 163.0201 164.3129 165.1452 168.1735 168.5394 169.0182 170.2554 171.8528 177.6552 178.3831 180.9621 183.9234 185.1552 187.9666 189.1415 189.6513 190.7845 193.4254 195.8002 198.5835 201.1297 247.7392 258.5021 262.9824 544.6474 618.0860 632.4029 634.1704 635.0506 635.6111 637.2102 637.9751 638.7767 640.1970 641.2845 642.7373 645.7068 645.9914 659.4026 903.0974 1199.6447</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">-0.110056 -0.436776 -0.135956 -0.114561 -0.049816 -0.077264 -0.091012 0.300548 -0.257689 -0.257721 -0.104327 0.053538 -0.161777 -0.188342 -0.115187 -0.111044 -0.139783 0.089853 0.103617 0.098767 0.080381 0.065021 0.067072 0.080295 0.055475 0.088623 0.083462 0.072850 0.086605 0.069315 0.085067 0.124933 0.131992 0.140917 0.103350 0.124291 0.122096 0.123241</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">16.1101 8.4368 7.1360 6.1146 6.0498 6.0773 6.0910 5.6995 6.2577 6.2577 6.1043 5.9465 6.1618 6.1883 6.1152 6.1110 6.1398 0.9101 0.8964 0.9012 0.9196 0.9350 0.9329 0.9197 0.9445 0.9114 0.9165 0.9271 0.9134 0.9307 0.9149 0.8751 0.8680 0.8591 0.8967 0.8757 0.8779 0.8768</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">-0.1101 -0.4368 -0.1360 -0.1146 -0.0498 -0.0773 -0.0910 0.3005 -0.2577 -0.2577 -0.1043 0.0535 -0.1618 -0.1883 -0.1152 -0.1110 -0.1398 0.0899 0.1036 0.0988 0.0804 0.0650 0.0671 0.0803 0.0555 0.0886 0.0835 0.0729 0.0866 0.0693 0.0851 0.1249 0.1320 0.1409 0.1033 0.1243 0.1221 0.1232</array>
                     <array dataType="xsd:double" dictRef="o:va" size="38">2.3142 2.0587 3.1895 3.9156 3.8618 3.8141 3.8507 4.2560 3.9565 3.9567 3.8196 3.6458 3.9809 4.0442 3.9545 3.9508 3.9699 1.0051 1.0132 1.0188 1.0052 1.0142 1.0320 1.0205 1.0130 1.0053 1.0044 1.0031 1.0052 1.0028 1.0034 1.0052 1.0317 1.0197 1.0128 1.0014 1.0006 1.0002</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="38">2.3142 2.0587 3.1895 3.9156 3.8618 3.8141 3.8507 4.2560 3.9565 3.9567 3.8196 3.6458 3.9809 4.0442 3.9545 3.9508 3.9699 1.0051 1.0132 1.0188 1.0052 1.0142 1.0320 1.0205 1.0130 1.0053 1.0044 1.0031 1.0052 1.0028 1.0034 1.0052 1.0317 1.0197 1.0128 1.0014 1.0006 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">1.1446 0.9297 1.8113 0.9300 0.8918 1.2833 0.9218 0.9960 0.9833 0.9271 0.9833 1.0024 0.9376 1.0016 0.9983 0.9411 1.0033 1.0014 0.9955 0.9961 0.9919 0.9959 0.9918 0.9977 0.8764 1.0008 0.9852 1.3744 1.3837 1.4611 0.9524 1.4669 0.9761 1.4247 0.9761 1.4287 0.9766 0.9751</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">-0.015818512</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1074.419849703804</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-22.55464 21.86597 -0.68867 2.87559 -2.23579 0.63980 -3.31370 3.06616 -0.24754</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.97205</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.47075</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
