<?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="-0.038226"
                        y3="-1.153487"
                        z3="-0.6833"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.093111"
                        y3="1.489467"
                        z3="-0.631898"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-1.762069"
                        y3="0.480729"
                        z3="0.513623"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-2.346071"
                        y3="1.771506"
                        z3="0.848416"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.447259"
                        y3="-0.730258"
                        z3="0.923093"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.211719"
                        y3="2.380317"
                        z3="-0.249124"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.451716"
                        y3="-1.27233"
                        z3="-0.08915"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.645581"
                        y3="0.482906"
                        z3="-0.249988"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.766212"
                        y3="3.733876"
                        z3="0.170761"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-4.078812"
                        y3="-2.571706"
                        z3="0.391782"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.514375"
                        y3="-0.699975"
                        z3="-1.515746"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.674716"
                        y3="-0.579322"
                        z3="-0.57516"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.400422"
                        y3="-1.709076"
                        z3="-0.209163"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.044527"
                        y3="0.654879"
                        z3="-0.049777"/>
                  <atom elementType="C"
                        id="a15"
                        x3="4.471841"
                        y3="-1.611768"
                        z3="0.663983"/>
                  <atom elementType="C"
                        id="a16"
                        x3="4.117074"
                        y3="0.753686"
                        z3="0.823821"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.833634"
                        y3="-0.377534"
                        z3="1.184098"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-1.543754"
                        y3="2.465107"
                        z3="1.104951"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-2.941333"
                        y3="1.632027"
                        z3="1.75404"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-2.956099"
                        y3="-0.514144"
                        z3="1.8655"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-1.709202"
                        y3="-1.500556"
                        z3="1.163125"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-2.614589"
                        y3="2.489095"
                        z3="-1.156098"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-4.034307"
                        y3="1.703229"
                        z3="-0.492253"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-4.231608"
                        y3="-0.52837"
                        z3="-0.267954"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.94972"
                        y3="-1.432593"
                        z3="-1.045783"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.962946"
                        y3="4.440769"
                        z3="0.38536"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.383539"
                        y3="4.16909"
                        z3="-0.614759"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.384289"
                        y3="3.654721"
                        z3="1.067431"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.610272"
                        y3="-2.435859"
                        z3="1.335468"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.794318"
                        y3="-2.957044"
                        z3="-0.333682"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.322518"
                        y3="-3.342678"
                        z3="0.547345"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.67994"
                        y3="-1.499911"
                        z3="-2.238554"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.341288"
                        y3="0.219642"
                        z3="-2.072332"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.12388"
                        y3="-2.677019"
                        z3="-0.611075"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.483537"
                        y3="1.538823"
                        z3="-0.321322"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.027346"
                        y3="-2.49984"
                        z3="0.935759"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.394538"
                        y3="1.720713"
                        z3="1.222709"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.671465"
                        y3="-0.298315"
                        z3="1.864353"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a2 a8" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a18" 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 a22" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a16 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:-.0382,-1.1535,-.6833;-.0931,1.4895,-.6319;-1.7621,.4807,.5136;-2.3461,1.7715,.8484;-2.4473,-.7303,.9231;-3.2117,2.3803,-.2491;-3.4517,-1.2723,-.0891;-.6456,.4829,-.25;-3.7662,3.7339,.1708;-4.0788,-2.5717,.3918;1.5144,-.7,-1.5157;2.6747,-.5793,-.5752;3.4004,-1.7091,-.2092;3.0445,.6549,-.0498;4.4718,-1.6118,.664;4.1171,.7537,.8238;4.8336,-.3775,1.1841;-1.5438,2.4651,1.105;-2.9413,1.632,1.754;-2.9561,-.5141,1.8655;-1.7092,-1.5006,1.1631;-2.6146,2.4891,-1.1561;-4.0343,1.7032,-.4923;-4.2316,-.5284,-.268;-2.9497,-1.4326,-1.0458;-2.9629,4.4408,.3854;-4.3835,4.1691,-.6148;-4.3843,3.6547,1.0674;-4.6103,-2.4359,1.3355;-4.7943,-2.957,-.3337;-3.3225,-3.3427,.5473;1.6799,-1.4999,-2.2386;1.3413,.2196,-2.0723;3.1239,-2.677,-.6111;2.4835,1.5388,-.3213;5.0273,-2.4998,.9358;4.3945,1.7207,1.2227;5.6715,-.2983,1.8644;</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">1327.2771316945 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">7.980e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.270 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.144 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.417 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="-0.03822564"
                                 y3="-1.15348686"
                                 z3="-0.68330046">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.09311071"
                                 y3="1.48946686"
                                 z3="-0.63189761">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="-1.76206929"
                                 y3="0.48072854"
                                 z3="0.51362313">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-2.34607135"
                                 y3="1.77150625"
                                 z3="0.84841603">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-2.44725939"
                                 y3="-0.73025835"
                                 z3="0.92309321">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-3.21171863"
                                 y3="2.3803167"
                                 z3="-0.24912353">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-3.45171554"
                                 y3="-1.27232988"
                                 z3="-0.08915042">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.64558126"
                                 y3="0.48290594"
                                 z3="-0.24998834">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-3.76621237"
                                 y3="3.73387587"
                                 z3="0.1707613">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-4.07881242"
                                 y3="-2.57170601"
                                 z3="0.39178247">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.51437506"
                                 y3="-0.69997516"
                                 z3="-1.51574582">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.6747157"
                                 y3="-0.5793216"
                                 z3="-0.57515999">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.40042239"
                                 y3="-1.70907582"
                                 z3="-0.20916348">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="3.04452736"
                                 y3="0.65487933"
                                 z3="-0.04977705">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="4.47184069"
                                 y3="-1.61176781"
                                 z3="0.66398325">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="4.11707371"
                                 y3="0.75368623"
                                 z3="0.82382064">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="4.83363352"
                                 y3="-0.37753401"
                                 z3="1.18409767">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="-1.54375425"
                                 y3="2.46510741"
                                 z3="1.1049509">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="-2.94133349"
                                 y3="1.63202675"
                                 z3="1.75404047">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-2.95609859"
                                 y3="-0.51414377"
                                 z3="1.86549987">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-1.70920165"
                                 y3="-1.50055617"
                                 z3="1.16312457">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-2.61458854"
                                 y3="2.48909536"
                                 z3="-1.15609843">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-4.03430746"
                                 y3="1.70322873"
                                 z3="-0.49225301">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-4.23160795"
                                 y3="-0.52837032"
                                 z3="-0.26795351">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-2.94971992"
                                 y3="-1.4325935"
                                 z3="-1.04578301">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.96294585"
                                 y3="4.44076944"
                                 z3="0.38536029">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-4.38353935"
                                 y3="4.16909034"
                                 z3="-0.6147587">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-4.38428915"
                                 y3="3.65472054"
                                 z3="1.06743074">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-4.61027176"
                                 y3="-2.43585936"
                                 z3="1.33546827">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.79431837"
                                 y3="-2.95704398"
                                 z3="-0.33368184">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.32251771"
                                 y3="-3.34267768"
                                 z3="0.54734516">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.67993967"
                                 y3="-1.49991129"
                                 z3="-2.23855425">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.34128781"
                                 y3="0.21964181"
                                 z3="-2.07233158">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="3.12387951"
                                 y3="-2.67701943"
                                 z3="-0.61107522">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="2.48353723"
                                 y3="1.53882306"
                                 z3="-0.3213224">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="5.02734623"
                                 y3="-2.49984031"
                                 z3="0.93575869">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="4.3945377"
                                 y3="1.72071319"
                                 z3="1.22270879">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="5.67146467"
                                 y3="-0.29831486"
                                 z3="1.86435267">
                              <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 a4" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a3 a8" order="S"/>
                           <bond atomRefs2="a4 a19" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a18" 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 a22" order="S"/>
                           <bond atomRefs2="a6 a23" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a24" order="S"/>
                           <bond atomRefs2="a9 a26" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a16 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:-.0382,-1.1535,-.6833;-.0931,1.4895,-.6319;-1.7621,.4807,.5136;-2.3461,1.7715,.8484;-2.4473,-.7303,.9231;-3.2117,2.3803,-.2491;-3.4517,-1.2723,-.0892;-.6456,.4829,-.25;-3.7662,3.7339,.1708;-4.0788,-2.5717,.3918;1.5144,-.7,-1.5157;2.6747,-.5793,-.5752;3.4004,-1.7091,-.2092;3.0445,.6549,-.0498;4.4718,-1.6118,.664;4.1171,.7537,.8238;4.8336,-.3775,1.1841;-1.5438,2.4651,1.105;-2.9413,1.632,1.754;-2.9561,-.5141,1.8655;-1.7092,-1.5006,1.1631;-2.6146,2.4891,-1.1561;-4.0343,1.7032,-.4923;-4.2316,-.5284,-.268;-2.9497,-1.4326,-1.0458;-2.9629,4.4408,.3854;-4.3835,4.1691,-.6148;-4.3843,3.6547,1.0674;-4.6103,-2.4359,1.3355;-4.7943,-2.957,-.3337;-3.3225,-3.3427,.5473;1.6799,-1.4999,-2.2386;1.3413,.2196,-2.0723;3.1239,-2.677,-.6111;2.4835,1.5388,-.3213;5.0273,-2.4998,.9358;4.3945,1.7207,1.2227;5.6715,-.2983,1.8644;</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="-0.038226"
                        y3="-1.153487"
                        z3="-0.6833"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.093111"
                        y3="1.489467"
                        z3="-0.631898"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-1.762069"
                        y3="0.480729"
                        z3="0.513623"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-2.346071"
                        y3="1.771506"
                        z3="0.848416"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.447259"
                        y3="-0.730258"
                        z3="0.923093"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.211719"
                        y3="2.380317"
                        z3="-0.249124"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.451716"
                        y3="-1.27233"
                        z3="-0.08915"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.645581"
                        y3="0.482906"
                        z3="-0.249988"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.766212"
                        y3="3.733876"
                        z3="0.170761"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-4.078812"
                        y3="-2.571706"
                        z3="0.391782"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.514375"
                        y3="-0.699975"
                        z3="-1.515746"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.674716"
                        y3="-0.579322"
                        z3="-0.57516"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.400422"
                        y3="-1.709076"
                        z3="-0.209163"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.044527"
                        y3="0.654879"
                        z3="-0.049777"/>
                  <atom elementType="C"
                        id="a15"
                        x3="4.471841"
                        y3="-1.611768"
                        z3="0.663983"/>
                  <atom elementType="C"
                        id="a16"
                        x3="4.117074"
                        y3="0.753686"
                        z3="0.823821"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.833634"
                        y3="-0.377534"
                        z3="1.184098"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-1.543754"
                        y3="2.465107"
                        z3="1.104951"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-2.941333"
                        y3="1.632027"
                        z3="1.75404"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-2.956099"
                        y3="-0.514144"
                        z3="1.8655"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-1.709202"
                        y3="-1.500556"
                        z3="1.163125"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-2.614589"
                        y3="2.489095"
                        z3="-1.156098"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-4.034307"
                        y3="1.703229"
                        z3="-0.492253"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-4.231608"
                        y3="-0.52837"
                        z3="-0.267954"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.94972"
                        y3="-1.432593"
                        z3="-1.045783"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.962946"
                        y3="4.440769"
                        z3="0.38536"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.383539"
                        y3="4.16909"
                        z3="-0.614759"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.384289"
                        y3="3.654721"
                        z3="1.067431"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.610272"
                        y3="-2.435859"
                        z3="1.335468"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.794318"
                        y3="-2.957044"
                        z3="-0.333682"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.322518"
                        y3="-3.342678"
                        z3="0.547345"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.67994"
                        y3="-1.499911"
                        z3="-2.238554"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.341288"
                        y3="0.219642"
                        z3="-2.072332"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.12388"
                        y3="-2.677019"
                        z3="-0.611075"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.483537"
                        y3="1.538823"
                        z3="-0.321322"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.027346"
                        y3="-2.49984"
                        z3="0.935759"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.394538"
                        y3="1.720713"
                        z3="1.222709"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.671465"
                        y3="-0.298315"
                        z3="1.864353"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a2 a8" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a18" 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 a22" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a16 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:-.0382,-1.1535,-.6833;-.0931,1.4895,-.6319;-1.7621,.4807,.5136;-2.3461,1.7715,.8484;-2.4473,-.7303,.9231;-3.2117,2.3803,-.2491;-3.4517,-1.2723,-.0891;-.6456,.4829,-.25;-3.7662,3.7339,.1708;-4.0788,-2.5717,.3918;1.5144,-.7,-1.5157;2.6747,-.5793,-.5752;3.4004,-1.7091,-.2092;3.0445,.6549,-.0498;4.4718,-1.6118,.664;4.1171,.7537,.8238;4.8336,-.3775,1.1841;-1.5438,2.4651,1.105;-2.9413,1.632,1.754;-2.9561,-.5141,1.8655;-1.7092,-1.5006,1.1631;-2.6146,2.4891,-1.1561;-4.0343,1.7032,-.4923;-4.2316,-.5284,-.268;-2.9497,-1.4326,-1.0458;-2.9629,4.4408,.3854;-4.3835,4.1691,-.6148;-4.3843,3.6547,1.0674;-4.6103,-2.4359,1.3355;-4.7943,-2.957,-.3337;-3.3225,-3.3427,.5473;1.6799,-1.4999,-2.2386;1.3413,.2196,-2.0723;3.1239,-2.677,-.6111;2.4835,1.5388,-.3213;5.0273,-2.4998,.9358;4.3945,1.7207,1.2227;5.6715,-.2983,1.8644;</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">-1074.40405975</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1327.27713169</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2401.68119145</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4102.63940134</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1700.95820990</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2144.98774690</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1070.58368714</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00356850</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">68.000036943094</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">68.000036943094</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">136.000073886187</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-87.039629945902</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">-2420.4908 -522.4741 -393.3489 -282.9305 -280.7424 -280.5489 -280.4955 -279.8992 -279.6946 -279.6206 -279.5981 -279.5813 -279.5649 -279.5436 -279.4795 -279.4694 -279.3625 -219.0294 -163.3481 -163.2413 -163.1177 -31.8104 -28.9936 -26.6701 -25.1620 -24.8985 -24.4763 -23.3862 -23.3652 -22.2626 -22.0153 -20.7722 -19.7576 -19.4147 -19.2824 -18.7565 -17.6926 -16.8455 -16.4559 -16.1868 -15.5380 -15.3831 -15.2426 -15.1286 -14.9771 -14.3616 -14.1896 -14.0108 -13.9029 -13.6933 -13.4884 -13.4494 -13.1324 -12.9391 -12.7476 -12.4573 -12.3500 -11.9962 -11.9930 -11.9110 -11.8157 -11.5468 -11.4360 -9.5985 -9.3980 -9.1654 -9.1503 -8.6907 1.6130 1.8383 2.6683 2.9281 3.1551 3.4692 3.7504 3.8679 3.9825 4.0818 4.1913 4.3132 4.7456 4.8987 4.9545 5.1378 5.1896 5.2566 5.4716 5.4935 5.6340 5.8011 5.8585 5.9372 6.1671 6.2710 6.3443 6.4241 6.6816 6.8105 7.0203 7.1116 7.2159 7.5040 7.6770 7.7602 7.8924 8.0299 8.2996 8.3424 8.3943 8.5523 8.8383 8.8894 9.0326 9.0798 9.1246 9.2720 9.6752 9.8355 9.9895 10.1201 10.2823 10.5902 10.6022 10.7940 10.8999 11.0445 11.1656 11.2849 11.3752 11.7268 11.9132 11.9927 12.0546 12.1925 12.2899 12.3775 12.6043 12.7549 12.9072 13.1255 13.2889 13.3246 13.4730 13.6533 13.7081 13.8468 13.9076 14.0045 14.0868 14.1423 14.2643 14.4569 14.5149 14.6443 14.7610 14.8448 15.0008 15.0228 15.1296 15.1780 15.2590 15.5086 15.5453 15.6011 15.7105 15.8906 16.0284 16.1186 16.2513 16.3236 16.4465 16.5571 16.8238 17.1219 17.3846 17.5187 17.8273 18.0182 18.1631 18.3521 18.5074 18.5874 18.8964 19.1064 19.2588 19.4858 19.7633 19.9842 20.0201 20.2386 20.4629 20.6210 20.7928 20.9076 21.0701 21.2586 21.4774 21.8010 22.0493 22.2189 22.4853 22.8152 22.8775 23.1085 23.2225 23.2844 23.4174 23.6839 23.7890 23.9808 24.4448 24.7063 24.8725 24.9045 25.0819 25.1925 25.6403 25.7993 26.0510 26.1449 26.4757 26.4953 27.0556 27.1030 27.2887 27.5388 27.6245 27.7776 28.0235 28.2607 28.5401 28.6173 28.7912 28.9180 29.1073 29.1728 29.3931 29.4091 29.5505 29.7565 29.9249 30.2643 30.3803 30.5563 30.6293 30.7630 31.0036 31.0857 31.1829 31.6436 31.6745 32.0127 32.0569 32.3686 32.5573 32.7300 32.9073 32.9621 33.2486 33.3406 33.4654 33.6081 33.7059 33.7885 34.0135 34.2263 34.4764 34.8166 34.9137 35.0509 35.0819 35.3166 35.4150 35.5585 35.6772 36.0257 36.2736 36.3756 36.5444 36.9576 37.1146 37.6268 37.6823 37.9774 38.1634 38.3814 38.5711 38.7475 38.8134 38.9441 39.0726 39.1972 39.2248 39.6767 39.7132 39.9899 40.3615 40.4301 40.7124 40.9256 41.0419 41.3028 41.4511 41.6117 41.7876 41.9172 41.9894 42.1731 42.2432 42.3248 42.4925 42.7287 43.0116 43.1037 43.2020 43.4101 43.4306 43.5887 43.7398 43.8085 44.0914 44.2525 44.6520 44.8218 44.8645 45.1107 45.4221 45.5650 45.7401 45.9004 46.1182 46.1320 46.2000 46.3573 46.5588 46.8318 46.9357 47.2102 47.2952 47.5480 47.7585 48.0085 48.1116 48.2083 48.3677 48.9722 49.1652 49.5044 49.6774 49.9307 50.1270 50.4621 50.5818 51.1867 51.3315 51.5408 51.5843 52.0902 52.6475 52.7907 53.1051 53.1827 53.4774 53.7280 54.2325 54.6895 54.9328 55.1588 55.8340 56.1301 56.4362 56.9973 57.1541 57.2817 57.5852 57.9833 58.1231 58.4242 58.5426 58.6448 58.9766 59.4701 59.8451 60.2526 60.5097 60.6316 60.7940 61.0621 61.7466 62.0724 62.2699 62.6119 62.8790 63.0726 63.5216 64.0995 64.7672 65.1446 65.2380 65.7126 66.1156 66.6198 67.1502 67.3647 67.6880 67.8014 68.3786 68.7144 69.0913 69.7938 70.1951 70.4354 70.4699 70.8299 71.1891 71.5401 71.9855 72.0742 72.2310 72.4841 72.8126 73.0878 73.5581 73.6676 73.8058 73.9635 74.1315 74.5557 74.8290 75.1283 75.3500 75.6262 75.9140 76.1525 76.3646 76.5606 77.2539 77.3872 77.7052 77.9359 77.9622 78.3645 78.4689 78.6957 78.9217 78.9600 79.2215 79.3126 79.3509 79.6796 79.8433 79.9722 80.1231 80.1847 80.3213 80.7313 80.9622 81.0959 81.4534 81.7953 82.0715 82.2411 82.5576 82.6087 82.9285 83.1494 83.3102 83.4965 83.5807 83.7725 83.9406 84.3529 84.5510 84.6113 85.0055 85.2217 85.3661 85.4573 85.6381 85.7537 85.9976 86.0420 86.0670 86.3358 86.4642 86.5119 86.5680 86.8882 87.0503 87.3110 87.3957 87.5494 87.6897 87.9314 88.1110 88.2245 88.3171 88.3896 88.7034 88.8312 88.8742 89.0368 89.2200 89.3538 89.5370 89.7433 89.8006 89.8789 90.1320 90.2830 90.3388 90.5855 91.0778 91.2560 91.3815 91.5644 91.7318 92.3926 92.4223 92.7366 92.8165 93.0052 93.1437 93.2489 93.3736 93.6907 93.8129 93.9496 94.2081 94.4709 94.5727 94.9993 95.0782 95.2575 95.2935 95.4406 95.6331 95.8995 96.2942 96.6175 96.8293 97.0470 97.1257 97.3906 97.5705 97.8050 97.9169 98.1630 98.4039 98.5435 98.7325 98.8818 99.0646 99.4239 99.4953 99.7606 99.9095 100.1054 100.2905 100.3854 100.7108 101.1041 101.1649 101.3410 101.6576 101.7928 101.9401 102.0558 102.3378 102.5042 102.8127 102.9587 103.2329 103.4726 103.6216 104.1628 104.3496 104.4612 105.1514 105.3267 105.4581 105.6079 105.7789 105.8887 106.0287 106.2801 106.4550 106.5980 106.9031 106.9603 107.0193 107.2486 107.2640 107.4488 107.5810 107.9120 108.1312 108.1841 108.5181 108.7107 108.7772 109.2103 109.3759 109.5814 109.7016 109.8462 109.9766 110.1165 110.3154 110.5408 110.7806 111.3886 111.5000 111.5480 111.5826 111.9291 112.0074 112.1921 112.4464 112.6393 112.9539 113.1177 113.4641 113.5285 113.8320 114.1396 114.1869 114.4247 114.6066 114.9139 115.0472 115.2446 115.4136 115.6248 115.7147 115.9249 115.9679 116.1474 116.2784 116.5481 116.6317 116.8699 117.3095 117.4180 117.7419 118.0868 118.1521 118.3032 118.5078 118.6807 118.8731 118.9436 119.1322 119.2732 119.4251 119.5317 119.7490 119.9687 120.1593 120.4237 120.6436 120.7043 120.7823 121.0878 121.3552 121.6519 121.7532 122.1078 122.4841 122.6044 122.9249 123.9303 124.1403 124.6091 125.2560 125.3697 125.6992 126.2118 126.6506 126.7364 126.8147 127.1917 127.3525 127.9974 128.3847 129.0125 129.0727 129.2350 129.3416 129.5468 129.7242 129.7928 130.0398 130.3739 131.0022 131.2478 131.5138 131.8912 132.0904 132.4110 132.5084 132.6852 133.0184 133.6040 133.6227 133.9626 134.3591 134.6105 134.9364 135.2534 135.3485 135.9769 136.0372 136.3361 136.6602 136.7245 136.8798 137.0796 137.5412 137.6068 138.1614 138.7123 138.7747 139.1392 139.2295 139.7440 140.0507 141.1231 141.2849 142.4261 143.1910 143.5779 143.9717 144.2369 144.6509 144.7193 145.0435 145.1055 145.3262 145.7242 146.2287 146.6380 146.7281 147.0318 147.3472 147.6595 148.2012 148.3101 148.4451 148.5307 148.5958 148.9240 149.1097 149.6550 149.9112 150.3614 150.6040 150.8959 151.1796 151.3249 151.9781 152.0753 152.3383 152.5191 152.5892 152.8217 152.9528 153.0418 153.3753 153.6431 153.9443 154.2995 154.8039 155.2140 155.2936 156.1751 156.3855 157.3329 157.4343 157.4995 157.7841 157.9489 158.1279 158.4794 159.1744 159.3090 159.4123 159.9927 160.3320 160.9108 161.4676 162.9754 164.3161 165.1436 168.1908 168.5265 169.1354 170.3007 171.8859 177.7262 178.4614 180.9577 183.9204 185.1278 188.0460 189.1097 189.6919 190.7074 193.4660 195.8400 198.5547 201.1255 247.9096 258.5114 263.0712 544.4881 618.2037 632.3127 634.2176 635.0245 635.8376 637.1873 638.0735 638.7930 640.2474 641.2947 642.7812 645.7128 646.0016 659.3896 903.1056 1199.7762</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">-0.111820 -0.436759 -0.135716 -0.048150 -0.114764 -0.090620 -0.076155 0.303553 -0.256382 -0.256909 -0.103024 0.055183 -0.189434 -0.155368 -0.112018 -0.115422 -0.140416 0.098492 0.079939 0.088928 0.103299 0.080827 0.053936 0.064291 0.067274 0.082964 0.086976 0.069723 0.073015 0.088219 0.082657 0.127882 0.128366 0.103722 0.134715 0.122244 0.123812 0.122943</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">16.1118 8.4368 7.1357 6.0481 6.1148 6.0906 6.0762 5.6964 6.2564 6.2569 6.1030 5.9448 6.1894 6.1554 6.1120 6.1154 6.1404 0.9015 0.9201 0.9111 0.8967 0.9192 0.9461 0.9357 0.9327 0.9170 0.9130 0.9303 0.9270 0.9118 0.9173 0.8721 0.8716 0.8963 0.8653 0.8778 0.8762 0.8771</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">-0.1118 -0.4368 -0.1357 -0.0481 -0.1148 -0.0906 -0.0762 0.3036 -0.2564 -0.2569 -0.1030 0.0552 -0.1894 -0.1554 -0.1120 -0.1154 -0.1404 0.0985 0.0799 0.0889 0.1033 0.0808 0.0539 0.0643 0.0673 0.0830 0.0870 0.0697 0.0730 0.0882 0.0827 0.1279 0.1284 0.1037 0.1347 0.1222 0.1238 0.1229</array>
                     <array dataType="xsd:double" dictRef="o:va" size="38">2.3127 2.0607 3.1859 3.8618 3.9112 3.8522 3.8142 4.2573 3.9553 3.9556 3.8249 3.6242 4.0475 3.9776 3.9520 3.9525 3.9691 1.0186 1.0051 1.0053 1.0159 1.0206 1.0133 1.0146 1.0321 1.0035 1.0052 1.0029 1.0030 1.0055 1.0044 1.0039 1.0322 1.0133 1.0225 1.0005 1.0010 1.0001</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="38">2.3127 2.0607 3.1859 3.8618 3.9112 3.8522 3.8142 4.2573 3.9553 3.9556 3.8249 3.6242 4.0475 3.9776 3.9520 3.9525 3.9691 1.0186 1.0051 1.0053 1.0159 1.0206 1.0133 1.0146 1.0321 1.0035 1.0052 1.0029 1.0030 1.0055 1.0044 1.0039 1.0322 1.0133 1.0225 1.0005 1.0010 1.0001</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">1.1423 0.9327 1.8170 0.8912 0.9289 1.2818 0.9278 0.9838 1.0024 0.9211 0.9965 0.9838 0.9407 1.0036 1.0017 0.9369 1.0026 0.9984 0.9974 0.9957 0.9923 0.9919 0.9956 0.9961 0.8705 0.9995 0.9946 1.3808 1.3727 1.4720 0.9774 1.4559 0.9592 1.4236 0.9765 1.4287 0.9768 0.9754</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">-0.015910868</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1074.419970620728</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-22.10772 21.29298 -0.81474 4.08378 -4.45064 -0.36686 3.52819 -3.15542 0.37277</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.96816</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.46087</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
