<?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="0.03361"
                        y3="-0.081491"
                        z3="-1.703434"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.068507"
                        y3="1.775197"
                        z3="0.170377"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-1.931237"
                        y3="0.509974"
                        z3="0.002709"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-2.604863"
                        y3="1.308397"
                        z3="1.015693"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.682126"
                        y3="-0.590373"
                        z3="-0.571294"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.285864"
                        y3="2.547293"
                        z3="0.447326"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.725806"
                        y3="-1.830362"
                        z3="0.318087"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.677593"
                        y3="0.868922"
                        z3="-0.350536"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.028383"
                        y3="3.321316"
                        z3="1.526776"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.365279"
                        y3="-2.453944"
                        z3="0.589477"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.761285"
                        y3="0.472902"
                        z3="-1.581366"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.543421"
                        y3="-0.311419"
                        z3="-0.571797"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.773171"
                        y3="0.192722"
                        z3="0.704147"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.038363"
                        y3="-1.57202"
                        z3="-0.895283"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.484488"
                        y3="-0.55044"
                        z3="1.635642"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.748231"
                        y3="-2.314855"
                        z3="0.033417"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.972129"
                        y3="-1.805196"
                        z3="1.305145"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-1.889074"
                        y3="1.595375"
                        z3="1.786096"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-3.34589"
                        y3="0.668695"
                        z3="1.501084"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-2.279186"
                        y3="-0.849341"
                        z3="-1.550817"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-3.700201"
                        y3="-0.237465"
                        z3="-0.760129"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-2.532615"
                        y3="3.18501"
                        z3="-0.018235"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.981199"
                        y3="2.252716"
                        z3="-0.343862"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.213055"
                        y3="-1.58224"
                        z3="1.265457"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.379219"
                        y3="-2.559873"
                        z3="-0.168217"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.514659"
                        y3="4.205567"
                        z3="1.116279"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.801375"
                        y3="2.711651"
                        z3="1.997726"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.349095"
                        y3="3.656283"
                        z3="2.311831"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.468471"
                        y3="-3.338003"
                        z3="1.218932"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.869325"
                        y3="-2.755462"
                        z3="-0.332416"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.696628"
                        y3="-1.763752"
                        z3="1.103662"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.164095"
                        y3="0.33137"
                        z3="-2.58522"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.766279"
                        y3="1.540318"
                        z3="-1.368446"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.385594"
                        y3="1.167168"
                        z3="0.969062"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.862851"
                        y3="-1.977241"
                        z3="-1.885268"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.656779"
                        y3="-0.145892"
                        z3="2.624604"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.128678"
                        y3="-3.291844"
                        z3="-0.234889"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.527234"
                        y3="-2.382939"
                        z3="2.032545"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a2 a8" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a12" 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 a36" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a17 a38" order="S"/>
               </bondArray>
               <formula concise="C14H21NOS">
                  <atomArray count="14 21 1 1 1" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">230.22089999999992</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C14H21NOS/c1-3-10-15(11-4-2)14(16)17-12-13-8-6-5-7-9-13/h5-9H,3-4,10-12H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,6,7,17,15,16,13,14,4,5,11,12,8,3,2,1/E:(1,2)(3,4)(6,7)(8,9)(10,11)/CRV:5.3,6.3,7.3,8.3,9.3,13.3,14.3,16.1/rA:38nSO1NCCCCC3CCCC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s3;s4;s5;s1s2s3;s6;s7;s1;s11;s12;s12;s13;s14;s15s16;s4;s4;s5;s5;s6;s6;s7;s7;s9;s9;s9;s10;s10;s10;s11;s11;s13;s14;s15;s16;s17;/rC:.0336,-.0815,-1.7034;-.0685,1.7752,.1704;-1.9312,.51,.0027;-2.6049,1.3084,1.0157;-2.6821,-.5904,-.5713;-3.2859,2.5473,.4473;-2.7258,-1.8304,.3181;-.6776,.8689,-.3505;-4.0284,3.3213,1.5268;-1.3653,-2.4539,.5895;1.7613,.4729,-1.5814;2.5434,-.3114,-.5718;2.7732,.1927,.7041;3.0384,-1.572,-.8953;3.4845,-.5504,1.6356;3.7482,-2.3149,.0334;3.9721,-1.8052,1.3051;-1.8891,1.5954,1.7861;-3.3459,.6687,1.5011;-2.2792,-.8493,-1.5508;-3.7002,-.2375,-.7601;-2.5326,3.185,-.0182;-3.9812,2.2527,-.3439;-3.2131,-1.5822,1.2655;-3.3792,-2.5599,-.1682;-4.5147,4.2056,1.1163;-4.8014,2.7117,1.9977;-3.3491,3.6563,2.3118;-1.4685,-3.338,1.2189;-.8693,-2.7555,-.3324;-.6966,-1.7638,1.1037;2.1641,.3314,-2.5852;1.7663,1.5403,-1.3684;2.3856,1.1672,.9691;2.8629,-1.9772,-1.8853;3.6568,-.1459,2.6246;4.1287,-3.2918,-.2349;4.5272,-2.3829,2.0325;</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">1356.5369510798 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">7.879e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.269 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.148 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.420 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="S"
                                 id="a1"
                                 x3="0.03361009"
                                 y3="-0.0814907"
                                 z3="-1.7034341">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.0685074"
                                 y3="1.77519697"
                                 z3="0.1703767">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="-1.9312372"
                                 y3="0.50997439"
                                 z3="0.00270862">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-2.60486348"
                                 y3="1.308397"
                                 z3="1.01569252">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-2.68212647"
                                 y3="-0.59037297"
                                 z3="-0.57129388">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-3.28586389"
                                 y3="2.54729303"
                                 z3="0.44732623">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.7258061"
                                 y3="-1.83036205"
                                 z3="0.31808746">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.67759288"
                                 y3="0.86892193"
                                 z3="-0.35053579">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-4.02838308"
                                 y3="3.32131614"
                                 z3="1.52677636">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.36527918"
                                 y3="-2.45394362"
                                 z3="0.58947735">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.76128518"
                                 y3="0.47290238"
                                 z3="-1.58136642">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.54342147"
                                 y3="-0.31141872"
                                 z3="-0.57179715">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.7731712"
                                 y3="0.19272161"
                                 z3="0.70414667">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="3.03836261"
                                 y3="-1.57201995"
                                 z3="-0.8952832">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.48448769"
                                 y3="-0.55044027"
                                 z3="1.63564172">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="3.74823062"
                                 y3="-2.31485537"
                                 z3="0.0334172">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.97212874"
                                 y3="-1.80519572"
                                 z3="1.30514452">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="-1.88907363"
                                 y3="1.59537526"
                                 z3="1.78609635">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="-3.34589028"
                                 y3="0.66869503"
                                 z3="1.50108441">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-2.27918619"
                                 y3="-0.84934075"
                                 z3="-1.55081718">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-3.70020094"
                                 y3="-0.23746484"
                                 z3="-0.76012931">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-2.53261475"
                                 y3="3.18500999"
                                 z3="-0.01823472">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-3.98119921"
                                 y3="2.25271581"
                                 z3="-0.34386212">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-3.21305519"
                                 y3="-1.58223957"
                                 z3="1.26545662">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-3.37921858"
                                 y3="-2.55987287"
                                 z3="-0.16821663">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-4.51465931"
                                 y3="4.20556727"
                                 z3="1.11627913">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-4.80137549"
                                 y3="2.71165143"
                                 z3="1.99772603">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-3.34909465"
                                 y3="3.65628336"
                                 z3="2.31183131">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-1.4684714"
                                 y3="-3.3380034"
                                 z3="1.21893185">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.86932488"
                                 y3="-2.7554618"
                                 z3="-0.33241582">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.69662813"
                                 y3="-1.76375161"
                                 z3="1.10366228">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.16409514"
                                 y3="0.33136958"
                                 z3="-2.58521964">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.76627882"
                                 y3="1.54031789"
                                 z3="-1.36844633">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.38559414"
                                 y3="1.16716789"
                                 z3="0.96906168">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="2.86285066"
                                 y3="-1.97724056"
                                 z3="-1.88526802">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="3.65677948"
                                 y3="-0.14589229"
                                 z3="2.6246038">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="4.12867805"
                                 y3="-3.29184394"
                                 z3="-0.23488933">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="4.5272343"
                                 y3="-2.38293873"
                                 z3="2.03254519">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a8" order="S"/>
                           <bond atomRefs2="a1 a11" order="S"/>
                           <bond atomRefs2="a2 a8" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a3 a8" order="S"/>
                           <bond atomRefs2="a4 a19" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a18" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a5 a21" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a6 a23" order="S"/>
                           <bond atomRefs2="a6 a22" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a7 a24" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a9 a26" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a11 a12" 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 a36" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a37" order="S"/>
                           <bond atomRefs2="a17 a38" order="S"/>
                        </bondArray>
                        <formula concise="C14H21NOS">
                           <atomArray count="14 21 1 1 1" elementType="C H N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">230.22089999999992</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C14H21NOS/c1-3-10-15(11-4-2)14(16)17-12-13-8-6-5-7-9-13/h5-9H,3-4,10-12H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,6,7,17,15,16,13,14,4,5,11,12,8,3,2,1/E:(1,2)(3,4)(6,7)(8,9)(10,11)/CRV:5.3,6.3,7.3,8.3,9.3,13.3,14.3,16.1/rA:38nSO1NCCCCC3CCCC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s3;s4;s5;s1s2s3;s6;s7;s1;s11;s12;s12;s13;s14;s15s16;s4;s4;s5;s5;s6;s6;s7;s7;s9;s9;s9;s10;s10;s10;s11;s11;s13;s14;s15;s16;s17;/rC:.0336,-.0815,-1.7034;-.0685,1.7752,.1704;-1.9312,.51,.0027;-2.6049,1.3084,1.0157;-2.6821,-.5904,-.5713;-3.2859,2.5473,.4473;-2.7258,-1.8304,.3181;-.6776,.8689,-.3505;-4.0284,3.3213,1.5268;-1.3653,-2.4539,.5895;1.7613,.4729,-1.5814;2.5434,-.3114,-.5718;2.7732,.1927,.7041;3.0384,-1.572,-.8953;3.4845,-.5504,1.6356;3.7482,-2.3149,.0334;3.9721,-1.8052,1.3051;-1.8891,1.5954,1.7861;-3.3459,.6687,1.5011;-2.2792,-.8493,-1.5508;-3.7002,-.2375,-.7601;-2.5326,3.185,-.0182;-3.9812,2.2527,-.3439;-3.2131,-1.5822,1.2655;-3.3792,-2.5599,-.1682;-4.5147,4.2056,1.1163;-4.8014,2.7117,1.9977;-3.3491,3.6563,2.3118;-1.4685,-3.338,1.2189;-.8693,-2.7555,-.3324;-.6966,-1.7638,1.1037;2.1641,.3314,-2.5852;1.7663,1.5403,-1.3684;2.3856,1.1672,.9691;2.8629,-1.9772,-1.8853;3.6568,-.1459,2.6246;4.1287,-3.2918,-.2349;4.5272,-2.3829,2.0325;</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="0.03361"
                        y3="-0.081491"
                        z3="-1.703434"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.068507"
                        y3="1.775197"
                        z3="0.170377"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-1.931237"
                        y3="0.509974"
                        z3="0.002709"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-2.604863"
                        y3="1.308397"
                        z3="1.015693"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.682126"
                        y3="-0.590373"
                        z3="-0.571294"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.285864"
                        y3="2.547293"
                        z3="0.447326"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.725806"
                        y3="-1.830362"
                        z3="0.318087"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.677593"
                        y3="0.868922"
                        z3="-0.350536"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.028383"
                        y3="3.321316"
                        z3="1.526776"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.365279"
                        y3="-2.453944"
                        z3="0.589477"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.761285"
                        y3="0.472902"
                        z3="-1.581366"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.543421"
                        y3="-0.311419"
                        z3="-0.571797"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.773171"
                        y3="0.192722"
                        z3="0.704147"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.038363"
                        y3="-1.57202"
                        z3="-0.895283"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.484488"
                        y3="-0.55044"
                        z3="1.635642"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.748231"
                        y3="-2.314855"
                        z3="0.033417"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.972129"
                        y3="-1.805196"
                        z3="1.305145"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-1.889074"
                        y3="1.595375"
                        z3="1.786096"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-3.34589"
                        y3="0.668695"
                        z3="1.501084"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-2.279186"
                        y3="-0.849341"
                        z3="-1.550817"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-3.700201"
                        y3="-0.237465"
                        z3="-0.760129"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-2.532615"
                        y3="3.18501"
                        z3="-0.018235"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.981199"
                        y3="2.252716"
                        z3="-0.343862"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.213055"
                        y3="-1.58224"
                        z3="1.265457"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.379219"
                        y3="-2.559873"
                        z3="-0.168217"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.514659"
                        y3="4.205567"
                        z3="1.116279"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.801375"
                        y3="2.711651"
                        z3="1.997726"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.349095"
                        y3="3.656283"
                        z3="2.311831"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.468471"
                        y3="-3.338003"
                        z3="1.218932"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.869325"
                        y3="-2.755462"
                        z3="-0.332416"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.696628"
                        y3="-1.763752"
                        z3="1.103662"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.164095"
                        y3="0.33137"
                        z3="-2.58522"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.766279"
                        y3="1.540318"
                        z3="-1.368446"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.385594"
                        y3="1.167168"
                        z3="0.969062"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.862851"
                        y3="-1.977241"
                        z3="-1.885268"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.656779"
                        y3="-0.145892"
                        z3="2.624604"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.128678"
                        y3="-3.291844"
                        z3="-0.234889"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.527234"
                        y3="-2.382939"
                        z3="2.032545"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a2 a8" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a12" 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 a36" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a17 a38" order="S"/>
               </bondArray>
               <formula concise="C14H21NOS">
                  <atomArray count="14 21 1 1 1" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">230.22089999999992</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C14H21NOS/c1-3-10-15(11-4-2)14(16)17-12-13-8-6-5-7-9-13/h5-9H,3-4,10-12H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,6,7,17,15,16,13,14,4,5,11,12,8,3,2,1/E:(1,2)(3,4)(6,7)(8,9)(10,11)/CRV:5.3,6.3,7.3,8.3,9.3,13.3,14.3,16.1/rA:38nSO1NCCCCC3CCCC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s3;s4;s5;s1s2s3;s6;s7;s1;s11;s12;s12;s13;s14;s15s16;s4;s4;s5;s5;s6;s6;s7;s7;s9;s9;s9;s10;s10;s10;s11;s11;s13;s14;s15;s16;s17;/rC:.0336,-.0815,-1.7034;-.0685,1.7752,.1704;-1.9312,.51,.0027;-2.6049,1.3084,1.0157;-2.6821,-.5904,-.5713;-3.2859,2.5473,.4473;-2.7258,-1.8304,.3181;-.6776,.8689,-.3505;-4.0284,3.3213,1.5268;-1.3653,-2.4539,.5895;1.7613,.4729,-1.5814;2.5434,-.3114,-.5718;2.7732,.1927,.7041;3.0384,-1.572,-.8953;3.4845,-.5504,1.6356;3.7482,-2.3149,.0334;3.9721,-1.8052,1.3051;-1.8891,1.5954,1.7861;-3.3459,.6687,1.5011;-2.2792,-.8493,-1.5508;-3.7002,-.2375,-.7601;-2.5326,3.185,-.0182;-3.9812,2.2527,-.3439;-3.2131,-1.5822,1.2655;-3.3792,-2.5599,-.1682;-4.5147,4.2056,1.1163;-4.8014,2.7117,1.9977;-3.3491,3.6563,2.3118;-1.4685,-3.338,1.2189;-.8693,-2.7555,-.3324;-.6966,-1.7638,1.1037;2.1641,.3314,-2.5852;1.7663,1.5403,-1.3684;2.3856,1.1672,.9691;2.8629,-1.9772,-1.8853;3.6568,-.1459,2.6246;4.1287,-3.2918,-.2349;4.5272,-2.3829,2.0325;</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">-1074.40331265</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1356.53695108</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2430.94026373</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4161.24007305</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1730.29980932</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2144.98967198</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1070.58635933</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00356529</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">67.999997716431</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">67.999997716431</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">135.999995432862</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-87.041225200415</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="832">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="832">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="832"
                            units="nonsi:electronvolt">-2420.4422 -522.4515 -393.3359 -282.9261 -280.7693 -280.5250 -280.4827 -279.9143 -279.7229 -279.6409 -279.6121 -279.6022 -279.5868 -279.5667 -279.5031 -279.3708 -279.1850 -218.9828 -163.3016 -163.1959 -163.0694 -31.8001 -29.0001 -26.6869 -25.1440 -24.8568 -24.3930 -23.4037 -23.3559 -22.2260 -22.0766 -20.7709 -19.5201 -19.4733 -19.4326 -18.7577 -17.5724 -16.8692 -16.4873 -16.1274 -15.5307 -15.4618 -15.1547 -15.1105 -14.8132 -14.3830 -14.2441 -14.1073 -13.9620 -13.8218 -13.5730 -13.3521 -13.0301 -12.8171 -12.4620 -12.3600 -12.2429 -12.1547 -12.0164 -11.9013 -11.7035 -11.6123 -11.4207 -9.5777 -9.4631 -9.1681 -9.1022 -8.6517 1.5795 1.8319 2.6690 2.9587 3.0176 3.5671 3.7651 3.8802 3.9339 4.0504 4.2394 4.4854 4.5647 4.8508 4.9154 5.0605 5.1576 5.2924 5.3427 5.6622 5.7153 5.7960 5.9031 6.0446 6.0599 6.1784 6.2119 6.4476 6.5794 6.9141 7.0654 7.1526 7.2230 7.5924 7.6386 7.9803 8.1317 8.2388 8.4408 8.5375 8.6069 8.7161 8.7913 8.9454 9.0278 9.2247 9.2824 9.3094 9.5645 9.7403 9.9364 9.9689 10.2181 10.2438 10.6190 10.7032 10.9749 11.0814 11.1924 11.3292 11.3441 11.5738 11.9246 12.1867 12.2144 12.3236 12.3980 12.5764 12.8853 12.9959 13.0597 13.1960 13.3477 13.4086 13.4631 13.5956 13.7808 13.8189 13.9342 14.0453 14.1661 14.2558 14.3395 14.4316 14.5337 14.6533 14.7001 14.8712 14.9037 15.0185 15.0557 15.1581 15.2479 15.4065 15.5746 15.7252 15.8774 15.9898 16.0657 16.2171 16.3164 16.4136 16.5549 16.6438 17.0034 17.1234 17.1855 17.4427 17.6145 17.7873 18.0253 18.1384 18.4412 18.7761 19.0186 19.3418 19.3973 19.5709 20.0223 20.2438 20.4361 20.4755 20.6621 20.6929 20.9652 21.0150 21.1959 21.5559 21.6191 21.6493 21.9298 22.5514 22.6533 22.7289 22.8131 22.9862 23.2345 23.5043 23.6454 23.9072 24.3008 24.4688 24.5218 24.7391 24.8370 25.0525 25.1080 25.3977 25.6998 25.9304 26.1978 26.3144 26.6306 26.6915 26.9149 27.2473 27.4830 27.7320 27.9239 28.1413 28.2272 28.4305 28.5008 28.8010 28.8280 28.9096 29.0924 29.3217 29.4588 29.6215 29.6696 29.8882 30.1998 30.4097 30.4937 30.6397 30.9034 31.1301 31.3292 31.5215 31.5929 31.7897 31.9802 32.0940 32.2359 32.3708 32.6055 32.6212 32.9557 33.1703 33.2388 33.3263 33.5270 33.6821 33.7431 34.1217 34.2264 34.5028 34.5990 34.8215 34.9832 35.1607 35.3060 35.4623 35.5497 35.6632 35.8530 36.2602 36.2741 36.4983 36.6090 37.0199 37.1782 37.3594 37.6214 37.9368 38.0694 38.3184 38.4200 38.7261 38.9443 39.0016 39.0554 39.4750 39.6252 39.7390 39.8659 40.2809 40.3677 40.5278 40.8160 40.9678 41.0464 41.3724 41.5838 41.6261 41.8364 41.9161 42.0937 42.2775 42.4716 42.5243 42.7015 42.8860 43.0760 43.1626 43.3304 43.3691 43.4918 43.6129 43.7957 43.8883 44.0819 44.4624 44.6541 44.9823 45.1927 45.4387 45.5728 45.6977 45.9368 46.0894 46.2830 46.4210 46.7347 46.8281 46.9492 47.1553 47.2393 47.3367 47.4256 47.8326 47.9311 48.2105 48.3795 48.4418 48.7342 48.9986 49.2028 49.8969 49.9640 50.0820 50.2106 50.5014 50.7406 50.9704 51.1779 51.7021 51.9791 52.1679 52.3261 52.7711 53.0542 53.3842 53.6223 53.7878 54.3455 54.6316 55.3781 55.4949 56.1209 56.3437 56.5282 56.9148 57.2287 57.4000 57.6399 57.8588 58.1745 58.4454 58.8352 59.1591 59.4967 59.7716 59.9387 60.3287 60.5803 60.8683 61.0731 61.2068 61.9156 62.0094 62.2444 62.4318 62.9337 63.3732 63.9645 64.7961 65.1091 65.2256 65.5357 65.8628 66.7398 66.8929 67.2944 67.4705 67.7360 68.3356 68.6504 68.8025 69.0997 69.6972 69.8553 70.4019 70.6652 70.8749 71.2034 71.2648 71.5026 71.8379 72.1108 72.2375 72.8164 73.2532 73.4927 73.5901 73.7142 73.8751 74.6044 74.6051 74.8561 75.1836 75.3790 75.5730 75.6458 76.0181 76.3172 76.5686 76.9159 77.4344 77.7404 77.8817 78.1468 78.3692 78.5557 78.7624 78.9476 79.0265 79.1417 79.3304 79.6318 79.6727 79.8117 80.1112 80.2786 80.4454 80.6821 81.0744 81.2295 81.5239 81.7846 81.8542 82.1609 82.1706 82.6250 82.8225 83.1621 83.2806 83.7015 83.8039 83.8346 83.9961 84.5351 84.6649 84.7382 84.8576 85.1620 85.4774 85.5580 85.6957 85.8518 85.9479 86.1059 86.2102 86.2696 86.3687 86.5207 86.6997 86.8402 86.9415 87.2016 87.3373 87.5121 87.6428 87.7971 88.0534 88.1843 88.3151 88.5183 88.6323 88.7930 88.9120 89.0881 89.1938 89.2273 89.5110 89.7688 89.8308 89.9867 90.0415 90.2231 90.2961 90.5179 90.6440 90.7878 91.3146 91.3816 91.5444 91.8532 92.2127 92.5022 92.6810 92.9763 93.0717 93.2593 93.4797 93.6804 93.7518 93.9974 94.2272 94.4797 94.6777 94.8974 95.1055 95.1472 95.3510 95.5023 95.6683 95.9546 95.9852 96.4279 96.7695 96.8892 96.9782 97.0974 97.3430 97.7826 97.8854 98.1076 98.3350 98.5491 98.7481 98.8737 99.1215 99.3587 99.4727 99.5216 99.9685 100.0921 100.2071 100.5172 100.6304 101.1302 101.4202 101.5187 101.5891 101.8604 101.9816 102.1480 102.3815 102.6071 102.7018 102.9658 103.0590 103.2860 103.4835 103.7292 103.9257 104.2860 104.4882 104.8368 104.9001 105.2618 105.5890 105.6479 105.8874 106.1216 106.2781 106.3185 106.4255 106.5561 106.6765 106.9237 107.0510 107.2324 107.3521 107.7850 107.8132 108.0411 108.1856 108.6609 108.8112 109.0319 109.1318 109.2998 109.4774 109.6290 109.9218 109.9906 110.0863 110.3629 110.7041 110.7717 111.1246 111.4693 111.5041 111.9076 112.0330 112.2816 112.3103 112.6106 112.8263 112.9459 113.1778 113.4407 113.5965 113.7485 113.8593 114.3088 114.5963 114.7242 114.9552 115.1016 115.2091 115.3251 115.4561 115.5835 115.7629 115.8341 116.2645 116.4309 116.5454 116.8596 117.1597 117.4617 117.6062 117.9352 118.0407 118.2425 118.4404 118.5667 118.7454 118.8688 118.9497 119.1483 119.3144 119.5171 119.6864 119.9596 120.1760 120.2574 120.5205 120.5891 120.7323 120.9383 121.1748 121.5712 121.6357 121.8788 121.9382 122.5414 122.8743 123.2726 124.0327 124.4290 124.7175 125.0378 125.2396 125.3169 126.1663 126.6321 126.8248 126.9038 127.3352 127.6716 128.2428 128.3716 128.5415 128.9918 129.0878 129.2172 129.3242 129.6868 129.8479 130.4953 130.7611 131.0003 131.5295 131.5813 131.9035 132.0043 132.1145 132.6106 132.6961 133.0145 133.4954 133.6187 133.8112 134.0245 134.7209 135.2451 135.3436 135.5350 135.7388 136.2069 136.6368 136.6927 136.8278 136.9514 137.1463 137.6823 137.9951 138.0362 138.7706 139.1958 139.2544 139.7118 140.2628 140.5226 141.1468 141.2656 142.9745 143.1477 143.4685 143.9506 144.3253 144.4750 144.4973 144.7369 144.8667 145.1990 145.9390 146.1637 146.6924 146.9292 147.0945 147.3481 147.8024 148.1174 148.4551 148.6267 148.7631 148.9723 149.0376 149.4625 149.7017 149.9490 150.1768 150.5735 150.8816 151.0471 151.1952 151.8852 152.0476 152.2173 152.5923 152.6287 152.8907 153.1522 153.2360 153.4352 153.7216 154.0642 154.4051 154.8497 155.2356 155.4950 155.9527 156.4527 157.1754 157.4888 157.6602 157.7730 158.2866 158.5434 158.8045 159.0271 159.1266 159.2901 159.6449 159.9694 160.6536 161.5645 162.8316 164.1668 165.7292 168.1485 168.5380 169.2028 170.5218 171.8885 177.8021 178.4430 180.9341 183.9714 185.0920 188.2457 189.3487 190.4123 190.8781 193.3158 195.7605 198.5492 201.1355 248.5997 258.5441 262.6689 543.1681 618.1233 632.3754 634.5113 635.0474 636.6588 637.2613 638.3142 639.7430 639.9355 641.7025 642.1549 645.9018 647.3301 659.3626 903.3295 1199.8472</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">-0.117477 -0.430887 -0.136011 -0.062028 -0.107960 -0.076539 -0.083081 0.294614 -0.255983 -0.253756 -0.096799 0.051553 -0.155018 -0.192282 -0.115669 -0.109580 -0.139754 0.098657 0.086977 0.103613 0.097723 0.078326 0.047988 0.055981 0.065211 0.086726 0.070534 0.081446 0.088783 0.080070 0.083733 0.129347 0.127194 0.130180 0.104112 0.124657 0.122202 0.123194</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">16.1175 8.4309 7.1360 6.0620 6.1080 6.0765 6.0831 5.7054 6.2560 6.2538 6.0968 5.9484 6.1550 6.1923 6.1157 6.1096 6.1398 0.9013 0.9130 0.8964 0.9023 0.9217 0.9520 0.9440 0.9348 0.9133 0.9295 0.9186 0.9112 0.9199 0.9163 0.8707 0.8728 0.8698 0.8959 0.8753 0.8778 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">-0.1175 -0.4309 -0.1360 -0.0620 -0.1080 -0.0765 -0.0831 0.2946 -0.2560 -0.2538 -0.0968 0.0516 -0.1550 -0.1923 -0.1157 -0.1096 -0.1398 0.0987 0.0870 0.1036 0.0977 0.0783 0.0480 0.0560 0.0652 0.0867 0.0705 0.0814 0.0888 0.0801 0.0837 0.1293 0.1272 0.1302 0.1041 0.1247 0.1222 0.1232</array>
                     <array dataType="xsd:double" dictRef="o:va" size="38">2.3012 2.0698 3.1371 3.8614 3.9408 3.8621 3.8417 4.2647 3.9473 3.9462 3.8279 3.6078 3.9718 4.0318 3.9538 3.9536 3.9688 1.0225 0.9981 1.0092 1.0026 1.0197 1.0143 1.0097 1.0150 1.0056 1.0033 1.0030 1.0075 1.0082 1.0059 1.0036 1.0331 1.0227 1.0146 1.0005 1.0002 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="38">2.3012 2.0698 3.1371 3.8614 3.9408 3.8621 3.8417 4.2647 3.9473 3.9462 3.8279 3.6078 3.9718 4.0318 3.9538 3.9536 3.9688 1.0225 0.9981 1.0092 1.0026 1.0197 1.0143 1.0097 1.0150 1.0056 1.0033 1.0030 1.0075 1.0082 1.0059 1.0036 1.0331 1.0227 1.0146 1.0005 1.0002 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="38">0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="38">1.1319 0.9367 1.8321 0.8703 0.9048 1.2782 0.9373 0.9834 0.9997 0.9452 0.9884 1.0001 0.9360 1.0031 1.0046 0.9347 1.0001 1.0011 0.9964 0.9940 0.9945 0.9931 0.9932 0.9868 0.8690 0.9976 1.0005 1.3696 1.3735 1.4538 0.9655 1.4745 0.9814 1.4334 0.9764 1.4205 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">-0.017241502</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1074.420554153731</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-17.52968 16.71866 -0.81101 0.37767 -0.91182 -0.53415 8.17889 -8.14301 0.03589</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.97178</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.47006</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
