<?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="-0.193936"
                        y3="-0.967236"
                        z3="1.556863"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.081087"
                        y3="1.588852"
                        z3="0.923791"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-1.864176"
                        y3="0.497252"
                        z3="0.069494"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-2.399244"
                        y3="1.733709"
                        z3="-0.480802"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.6075"
                        y3="-0.718222"
                        z3="-0.20313"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.256654"
                        y3="2.505615"
                        z3="0.513864"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.373999"
                        y3="-1.271621"
                        z3="-1.607032"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.717245"
                        y3="0.570756"
                        z3="0.778792"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.856256"
                        y3="3.755813"
                        z3="-0.111248"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.931294"
                        y3="-1.657081"
                        z3="-1.897172"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.547586"
                        y3="-0.54616"
                        z3="1.865166"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.382538"
                        y3="-0.674166"
                        z3="0.626934"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.77951"
                        y3="0.4501"
                        z3="-0.088448"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.750635"
                        y3="-1.932953"
                        z3="0.158608"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.529593"
                        y3="0.316305"
                        z3="-1.248787"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.499395"
                        y3="-2.067872"
                        z3="-0.997951"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.890473"
                        y3="-0.940351"
                        z3="-1.707814"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-2.99371"
                        y3="1.474681"
                        z3="-1.360093"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-1.579392"
                        y3="2.359137"
                        z3="-0.834205"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-3.66988"
                        y3="-0.498541"
                        z3="-0.064515"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-2.368573"
                        y3="-1.480335"
                        z3="0.538538"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-4.055178"
                        y3="1.85774"
                        z3="0.886792"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.644826"
                        y3="2.776275"
                        z3="1.376273"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.024345"
                        y3="-2.142296"
                        z3="-1.727773"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.715836"
                        y3="-0.542718"
                        z3="-2.347882"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.490726"
                        y3="3.512323"
                        z3="-0.965528"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.468529"
                        y3="4.301764"
                        z3="0.605828"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.078495"
                        y3="4.436164"
                        z3="-0.461601"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.256657"
                        y3="-0.804476"
                        z3="-1.817796"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.570021"
                        y3="-2.417182"
                        z3="-1.205422"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.837122"
                        y3="-2.052576"
                        z3="-2.908554"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.59474"
                        y3="0.452363"
                        z3="2.29516"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.866258"
                        y3="-1.25466"
                        z3="2.631254"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.49146"
                        y3="1.43295"
                        z3="0.259291"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.440336"
                        y3="-2.817427"
                        z3="0.703028"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.831249"
                        y3="1.200228"
                        z3="-1.795489"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.778521"
                        y3="-3.053446"
                        z3="-1.347254"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.475706"
                        y3="-1.042888"
                        z3="-2.61219"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a2 a8" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a29" 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 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:-.1939,-.9672,1.5569;-.0811,1.5889,.9238;-1.8642,.4973,.0695;-2.3992,1.7337,-.4808;-2.6075,-.7182,-.2031;-3.2567,2.5056,.5139;-2.374,-1.2716,-1.607;-.7172,.5708,.7788;-3.8563,3.7558,-.1112;-.9313,-1.6571,-1.8972;1.5476,-.5462,1.8652;2.3825,-.6742,.6269;2.7795,.4501,-.0884;2.7506,-1.933,.1586;3.5296,.3163,-1.2488;3.4994,-2.0679,-.998;3.8905,-.9404,-1.7078;-2.9937,1.4747,-1.3601;-1.5794,2.3591,-.8342;-3.6699,-.4985,-.0645;-2.3686,-1.4803,.5385;-4.0552,1.8577,.8868;-2.6448,2.7763,1.3763;-3.0243,-2.1423,-1.7278;-2.7158,-.5427,-2.3479;-4.4907,3.5123,-.9655;-4.4685,4.3018,.6058;-3.0785,4.4362,-.4616;-.2567,-.8045,-1.8178;-.57,-2.4172,-1.2054;-.8371,-2.0526,-2.9086;1.5947,.4524,2.2952;1.8663,-1.2547,2.6313;2.4915,1.4329,.2593;2.4403,-2.8174,.703;3.8312,1.2002,-1.7955;3.7785,-3.0534,-1.3473;4.4757,-1.0429,-2.6122;</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">1368.7340557997 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">7.711e-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">0.144 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="-0.19393551"
                                 y3="-0.9672359"
                                 z3="1.55686332">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.08108719"
                                 y3="1.58885246"
                                 z3="0.92379117">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="-1.86417552"
                                 y3="0.49725186"
                                 z3="0.06949429">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-2.39924375"
                                 y3="1.73370922"
                                 z3="-0.48080174">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-2.6074996"
                                 y3="-0.71822212"
                                 z3="-0.20312957">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-3.25665391"
                                 y3="2.5056153"
                                 z3="0.51386379">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.37399897"
                                 y3="-1.27162131"
                                 z3="-1.60703222">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.71724547"
                                 y3="0.57075571"
                                 z3="0.77879181">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-3.85625631"
                                 y3="3.75581266"
                                 z3="-0.11124821">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.9312943"
                                 y3="-1.65708135"
                                 z3="-1.89717235">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.54758615"
                                 y3="-0.54616016"
                                 z3="1.86516574">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.38253829"
                                 y3="-0.67416587"
                                 z3="0.62693419">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.77950965"
                                 y3="0.45010049"
                                 z3="-0.0884476">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.75063512"
                                 y3="-1.93295295"
                                 z3="0.15860822">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.5295933"
                                 y3="0.31630519"
                                 z3="-1.24878706">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="3.49939523"
                                 y3="-2.067872"
                                 z3="-0.99795103">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.89047251"
                                 y3="-0.94035114"
                                 z3="-1.70781414">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="-2.99371"
                                 y3="1.47468079"
                                 z3="-1.36009273">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="-1.57939201"
                                 y3="2.35913659"
                                 z3="-0.83420546">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-3.66988026"
                                 y3="-0.49854111"
                                 z3="-0.06451453">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-2.36857329"
                                 y3="-1.48033502"
                                 z3="0.53853812">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-4.05517843"
                                 y3="1.85773968"
                                 z3="0.8867922">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-2.64482596"
                                 y3="2.77627548"
                                 z3="1.37627286">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-3.02434508"
                                 y3="-2.14229618"
                                 z3="-1.72777306">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-2.71583568"
                                 y3="-0.54271835"
                                 z3="-2.34788242">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-4.49072634"
                                 y3="3.51232278"
                                 z3="-0.96552777">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-4.46852919"
                                 y3="4.30176424"
                                 z3="0.60582803">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-3.07849516"
                                 y3="4.43616421"
                                 z3="-0.46160083">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-0.25665679"
                                 y3="-0.80447629"
                                 z3="-1.81779595">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.57002124"
                                 y3="-2.41718228"
                                 z3="-1.20542231">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.83712237"
                                 y3="-2.05257587"
                                 z3="-2.90855354">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.59474022"
                                 y3="0.45236322"
                                 z3="2.29515954">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.86625783"
                                 y3="-1.25465952"
                                 z3="2.63125353">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.49145972"
                                 y3="1.43295039"
                                 z3="0.25929121">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="2.44033627"
                                 y3="-2.81742743"
                                 z3="0.70302813">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="3.8312488"
                                 y3="1.20022832"
                                 z3="-1.79548898">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.77852103"
                                 y3="-3.05344631"
                                 z3="-1.34725381">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="4.47570571"
                                 y3="-1.04288847"
                                 z3="-2.61219017">
                              <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 a8" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a4 a18" order="S"/>
                           <bond atomRefs2="a4 a19" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a5 a21" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a23" order="S"/>
                           <bond atomRefs2="a6 a22" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a24" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a9 a26" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a29" 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 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:-.1939,-.9672,1.5569;-.0811,1.5889,.9238;-1.8642,.4973,.0695;-2.3992,1.7337,-.4808;-2.6075,-.7182,-.2031;-3.2567,2.5056,.5139;-2.374,-1.2716,-1.607;-.7172,.5708,.7788;-3.8563,3.7558,-.1112;-.9313,-1.6571,-1.8972;1.5476,-.5462,1.8652;2.3825,-.6742,.6269;2.7795,.4501,-.0884;2.7506,-1.933,.1586;3.5296,.3163,-1.2488;3.4994,-2.0679,-.998;3.8905,-.9404,-1.7078;-2.9937,1.4747,-1.3601;-1.5794,2.3591,-.8342;-3.6699,-.4985,-.0645;-2.3686,-1.4803,.5385;-4.0552,1.8577,.8868;-2.6448,2.7763,1.3763;-3.0243,-2.1423,-1.7278;-2.7158,-.5427,-2.3479;-4.4907,3.5123,-.9655;-4.4685,4.3018,.6058;-3.0785,4.4362,-.4616;-.2567,-.8045,-1.8178;-.57,-2.4172,-1.2054;-.8371,-2.0526,-2.9086;1.5947,.4524,2.2952;1.8663,-1.2547,2.6313;2.4915,1.433,.2593;2.4403,-2.8174,.703;3.8312,1.2002,-1.7955;3.7785,-3.0534,-1.3473;4.4757,-1.0429,-2.6122;</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="-0.193936"
                        y3="-0.967236"
                        z3="1.556863"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.081087"
                        y3="1.588852"
                        z3="0.923791"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-1.864176"
                        y3="0.497252"
                        z3="0.069494"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-2.399244"
                        y3="1.733709"
                        z3="-0.480802"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.6075"
                        y3="-0.718222"
                        z3="-0.20313"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.256654"
                        y3="2.505615"
                        z3="0.513864"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.373999"
                        y3="-1.271621"
                        z3="-1.607032"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.717245"
                        y3="0.570756"
                        z3="0.778792"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.856256"
                        y3="3.755813"
                        z3="-0.111248"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.931294"
                        y3="-1.657081"
                        z3="-1.897172"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.547586"
                        y3="-0.54616"
                        z3="1.865166"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.382538"
                        y3="-0.674166"
                        z3="0.626934"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.77951"
                        y3="0.4501"
                        z3="-0.088448"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.750635"
                        y3="-1.932953"
                        z3="0.158608"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.529593"
                        y3="0.316305"
                        z3="-1.248787"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.499395"
                        y3="-2.067872"
                        z3="-0.997951"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.890473"
                        y3="-0.940351"
                        z3="-1.707814"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-2.99371"
                        y3="1.474681"
                        z3="-1.360093"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-1.579392"
                        y3="2.359137"
                        z3="-0.834205"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-3.66988"
                        y3="-0.498541"
                        z3="-0.064515"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-2.368573"
                        y3="-1.480335"
                        z3="0.538538"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-4.055178"
                        y3="1.85774"
                        z3="0.886792"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.644826"
                        y3="2.776275"
                        z3="1.376273"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.024345"
                        y3="-2.142296"
                        z3="-1.727773"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.715836"
                        y3="-0.542718"
                        z3="-2.347882"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.490726"
                        y3="3.512323"
                        z3="-0.965528"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.468529"
                        y3="4.301764"
                        z3="0.605828"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.078495"
                        y3="4.436164"
                        z3="-0.461601"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.256657"
                        y3="-0.804476"
                        z3="-1.817796"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.570021"
                        y3="-2.417182"
                        z3="-1.205422"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.837122"
                        y3="-2.052576"
                        z3="-2.908554"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.59474"
                        y3="0.452363"
                        z3="2.29516"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.866258"
                        y3="-1.25466"
                        z3="2.631254"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.49146"
                        y3="1.43295"
                        z3="0.259291"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.440336"
                        y3="-2.817427"
                        z3="0.703028"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.831249"
                        y3="1.200228"
                        z3="-1.795489"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.778521"
                        y3="-3.053446"
                        z3="-1.347254"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.475706"
                        y3="-1.042888"
                        z3="-2.61219"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a2 a8" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a29" 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 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:-.1939,-.9672,1.5569;-.0811,1.5889,.9238;-1.8642,.4973,.0695;-2.3992,1.7337,-.4808;-2.6075,-.7182,-.2031;-3.2567,2.5056,.5139;-2.374,-1.2716,-1.607;-.7172,.5708,.7788;-3.8563,3.7558,-.1112;-.9313,-1.6571,-1.8972;1.5476,-.5462,1.8652;2.3825,-.6742,.6269;2.7795,.4501,-.0884;2.7506,-1.933,.1586;3.5296,.3163,-1.2488;3.4994,-2.0679,-.998;3.8905,-.9404,-1.7078;-2.9937,1.4747,-1.3601;-1.5794,2.3591,-.8342;-3.6699,-.4985,-.0645;-2.3686,-1.4803,.5385;-4.0552,1.8577,.8868;-2.6448,2.7763,1.3763;-3.0243,-2.1423,-1.7278;-2.7158,-.5427,-2.3479;-4.4907,3.5123,-.9655;-4.4685,4.3018,.6058;-3.0785,4.4362,-.4616;-.2567,-.8045,-1.8178;-.57,-2.4172,-1.2054;-.8371,-2.0526,-2.9086;1.5947,.4524,2.2952;1.8663,-1.2547,2.6313;2.4915,1.4329,.2593;2.4403,-2.8174,.703;3.8312,1.2002,-1.7955;3.7785,-3.0534,-1.3473;4.4757,-1.0429,-2.6122;</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">-1074.40272451</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1368.73405580</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2443.13678031</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4185.65236492</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1742.51558460</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2144.99621024</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1070.59348573</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00355806</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">68.000244919402</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">68.000244919402</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">136.000489838805</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-87.042532180435</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">-2420.4204 -522.4411 -393.3340 -282.9093 -280.7558 -280.5145 -280.4965 -279.9252 -279.7083 -279.6486 -279.6189 -279.6115 -279.5959 -279.5610 -279.5207 -279.3669 -279.1620 -218.9619 -163.2815 -163.1760 -163.0467 -31.7955 -28.9944 -26.7018 -25.1456 -24.8508 -24.3790 -23.4163 -23.3444 -22.2158 -22.0719 -20.7687 -19.5024 -19.4707 -19.4397 -18.7733 -17.5603 -16.8798 -16.4736 -16.1189 -15.5291 -15.4638 -15.1567 -15.1079 -14.8002 -14.3756 -14.2409 -14.1145 -13.9736 -13.8047 -13.5948 -13.2974 -13.0409 -12.8242 -12.4656 -12.3494 -12.2431 -12.1366 -12.0152 -11.8905 -11.7108 -11.6026 -11.4277 -9.5736 -9.4552 -9.1591 -9.1164 -8.6313 1.5571 1.8465 2.5613 2.9626 3.0459 3.5861 3.7578 3.8875 3.9648 4.0920 4.2261 4.4742 4.5471 4.9088 4.9472 5.0543 5.1180 5.2728 5.3482 5.6470 5.7097 5.8145 5.9129 5.9865 6.0639 6.1962 6.2434 6.4654 6.6077 7.0138 7.0703 7.1200 7.2212 7.5591 7.7068 8.0066 8.0385 8.2469 8.3894 8.5289 8.6110 8.7313 8.8263 8.9542 9.0640 9.2429 9.3247 9.3604 9.5945 9.7965 10.0043 10.2290 10.3407 10.3991 10.7048 10.8391 10.9882 11.1343 11.2295 11.3475 11.4628 11.6557 11.8362 12.1954 12.2902 12.3642 12.4349 12.6449 12.9286 13.0776 13.1022 13.2359 13.3857 13.4499 13.4694 13.5884 13.7550 13.8143 13.9448 14.0450 14.1703 14.2883 14.3965 14.4684 14.5673 14.7437 14.8770 14.9579 15.0255 15.0789 15.1105 15.2158 15.2484 15.5424 15.5797 15.7388 15.9867 16.0280 16.1126 16.2339 16.3978 16.4136 16.5691 16.7079 16.8990 17.0815 17.4214 17.4319 17.7430 17.8861 18.0370 18.2014 18.5170 18.8438 19.0195 19.3479 19.5367 19.6589 19.9479 20.1776 20.3913 20.5857 20.6542 20.7851 20.9335 21.0876 21.3983 21.6320 21.7063 21.8790 22.1118 22.5278 22.6232 22.7696 22.8953 23.0622 23.3714 23.5114 23.7699 23.9124 24.3624 24.4996 24.6406 24.8100 24.9835 25.0478 25.2146 25.4163 25.7705 26.0579 26.2200 26.4496 26.6824 26.8071 27.0178 27.4017 27.4878 27.9328 28.0381 28.0810 28.2521 28.4027 28.6909 28.7683 28.9527 29.1081 29.3104 29.3735 29.4814 29.6352 29.8535 30.0684 30.3333 30.4781 30.4928 30.6787 30.9674 31.1819 31.4276 31.6957 31.8236 32.0692 32.0960 32.1713 32.4166 32.6044 32.6985 32.7302 33.0681 33.1516 33.3181 33.4903 33.6975 33.8264 33.9774 34.1497 34.3633 34.5454 34.7376 34.8267 35.0423 35.1336 35.3012 35.4763 35.6951 35.7903 36.0788 36.3187 36.4792 36.5736 36.7422 37.1241 37.2561 37.4069 37.6171 37.8611 38.1751 38.3851 38.5695 38.8426 38.9728 39.0318 39.1022 39.5766 39.6020 39.7480 39.9326 40.3232 40.3614 40.6111 40.8568 40.9904 41.0900 41.4190 41.6758 41.7264 41.8216 41.9384 42.1762 42.3493 42.4780 42.6689 42.8022 42.9381 43.0680 43.1539 43.3595 43.5811 43.7048 43.8394 43.8911 44.0411 44.1341 44.6925 44.7976 45.2226 45.2621 45.4590 45.5956 45.8604 46.0804 46.1643 46.4201 46.4979 46.7142 46.8767 47.0376 47.1351 47.2978 47.5158 47.6129 47.9396 48.1094 48.2910 48.5713 48.6513 48.7348 49.1986 49.3629 49.7101 49.9309 50.0296 50.2984 50.6003 50.6917 51.1019 51.2823 51.6101 52.0687 52.3232 52.6473 52.7602 53.1973 53.2903 53.6773 54.1768 54.4182 54.5492 55.3191 55.6576 56.0563 56.3430 56.5778 56.9750 57.3065 57.4562 57.6085 57.8581 58.1869 58.6395 58.8840 59.1507 59.4502 59.8163 60.1113 60.4057 60.7265 61.0097 61.0640 61.1763 61.9461 62.1073 62.2641 62.6432 63.0004 63.4912 64.1135 64.9445 65.0877 65.2913 65.6352 65.8643 66.6047 66.9069 67.3212 67.4160 67.7759 68.5028 68.6872 68.7891 69.3012 69.7515 69.8229 70.4228 70.6549 70.9780 71.1253 71.4462 71.5045 71.8619 72.0959 72.2031 72.9101 73.3170 73.5323 73.6808 73.8124 73.9950 74.6813 74.7427 75.0197 75.2107 75.4480 75.5756 75.8044 76.0784 76.3143 76.6476 76.9632 77.4790 77.8633 77.9928 78.3262 78.5380 78.7029 78.8432 79.0916 79.1125 79.2292 79.3130 79.5827 79.7860 79.9161 80.1560 80.4848 80.5350 80.7355 81.1157 81.2499 81.4772 81.7779 81.9796 82.0934 82.3509 82.6731 83.0007 83.2562 83.3095 83.7097 83.8713 83.8960 84.0677 84.6066 84.7905 84.8535 84.9768 85.1682 85.3973 85.7026 85.7959 85.9113 86.0078 86.0994 86.2310 86.2850 86.5274 86.6433 86.7393 86.8225 87.0208 87.2862 87.4959 87.5950 87.6754 87.8609 88.1327 88.2908 88.3419 88.6800 88.6944 88.8758 88.9834 89.1039 89.2304 89.2728 89.5972 89.8888 89.9459 90.0967 90.1153 90.3120 90.4282 90.6439 90.7453 90.9972 91.3536 91.4086 91.5911 91.9509 92.1355 92.4816 92.7321 92.9686 93.0936 93.3409 93.5388 93.5583 93.7752 94.0817 94.3257 94.5165 94.7370 94.8463 95.0653 95.2681 95.3531 95.5136 95.7449 96.0171 96.1350 96.4659 96.7580 96.9761 97.0173 97.1786 97.2997 97.7822 97.9778 98.1217 98.2524 98.5690 98.7757 98.8436 99.1154 99.3888 99.4942 99.5283 99.9250 100.0766 100.4850 100.5403 100.7214 101.1750 101.4539 101.5760 101.6315 101.8819 102.0722 102.1753 102.4514 102.4874 102.7974 102.9446 103.0398 103.3010 103.5433 103.7617 103.9768 104.3400 104.4856 104.7739 104.9075 105.3326 105.6343 105.6691 105.8660 106.1202 106.2589 106.3781 106.5282 106.5997 106.7039 106.8697 107.1071 107.3252 107.5138 107.8379 107.9413 108.0433 108.1541 108.7084 108.9915 109.1270 109.1775 109.3192 109.4649 109.7046 109.9870 110.1798 110.2019 110.4534 110.7515 110.8509 111.1135 111.4278 111.5960 112.0332 112.0647 112.2351 112.3224 112.5931 112.9062 112.9991 113.2271 113.5204 113.6456 113.8155 113.8842 114.3223 114.6297 114.7309 115.0144 115.1255 115.2649 115.3627 115.5069 115.5866 115.8270 115.9253 116.3375 116.4829 116.5420 116.9263 117.1016 117.5789 117.6971 118.0152 118.0719 118.1763 118.4068 118.6934 118.7756 118.9267 119.0884 119.1756 119.4029 119.5197 119.6328 119.9853 120.1461 120.4819 120.5680 120.6482 120.8250 121.0933 121.3916 121.4896 121.7229 121.9299 122.0611 122.6122 122.9108 123.3315 124.0396 124.2947 124.6721 125.1120 125.2795 125.3602 126.2636 126.5811 126.8983 126.9718 127.3235 127.7974 128.3175 128.4854 128.5525 128.9878 129.0827 129.2381 129.3389 129.7753 129.9586 130.5542 130.8234 131.0672 131.5651 131.5874 131.9027 132.0686 132.1643 132.7488 132.8051 133.0635 133.4253 133.6239 133.8758 134.0435 134.6902 135.2436 135.3612 135.6161 135.8052 136.3595 136.6681 136.7360 136.8048 137.0417 137.2462 137.7264 138.0428 138.0641 138.7708 139.2027 139.3407 139.7552 140.2840 140.4629 141.2143 141.2797 142.9545 143.1013 143.5240 143.9792 144.2870 144.4216 144.4845 144.7688 144.9236 145.0883 146.0211 146.2128 146.7864 146.9546 147.1688 147.4065 147.8860 148.1526 148.5261 148.6860 148.7950 149.0237 149.1173 149.5177 149.7231 150.0870 150.2497 150.5777 150.8117 151.0903 151.2263 151.8668 152.1470 152.2352 152.5922 152.6508 152.8973 153.1917 153.2482 153.4452 153.7243 154.1259 154.4249 154.8525 155.1818 155.5669 155.9898 156.5539 157.1990 157.5332 157.6466 157.7691 158.3128 158.5517 158.8216 159.0777 159.1945 159.3317 159.7731 160.0476 160.6966 161.6189 162.8000 164.1514 165.7643 168.1554 168.5553 169.3291 170.6584 171.9457 177.8969 178.5112 180.9353 183.9910 185.0947 188.4487 189.5194 190.4874 191.0918 193.1660 195.7573 198.3743 201.0083 248.7132 258.6376 262.4739 542.5745 618.7170 632.3857 634.6244 635.1283 636.9053 637.3350 638.4685 639.7456 640.1027 641.7431 642.1589 645.8987 647.5306 659.3931 903.3105 1199.9630</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">-0.120435 -0.425676 -0.134447 -0.063188 -0.109466 -0.075365 -0.080144 0.292442 -0.256162 -0.251609 -0.091931 0.047972 -0.148636 -0.200185 -0.115464 -0.104230 -0.139855 0.086316 0.099821 0.097709 0.104243 0.048088 0.077674 0.064443 0.056023 0.070053 0.087120 0.081511 0.081701 0.077632 0.089845 0.125370 0.128502 0.125874 0.104914 0.124571 0.121788 0.123181</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">16.1204 8.4257 7.1344 6.0632 6.1095 6.0754 6.0801 5.7076 6.2562 6.2516 6.0919 5.9520 6.1486 6.2002 6.1155 6.1042 6.1399 0.9137 0.9002 0.9023 0.8958 0.9519 0.9223 0.9356 0.9440 0.9299 0.9129 0.9185 0.9183 0.9224 0.9102 0.8746 0.8715 0.8741 0.8951 0.8754 0.8782 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">-0.1204 -0.4257 -0.1344 -0.0632 -0.1095 -0.0754 -0.0801 0.2924 -0.2562 -0.2516 -0.0919 0.0480 -0.1486 -0.2002 -0.1155 -0.1042 -0.1399 0.0863 0.0998 0.0977 0.1042 0.0481 0.0777 0.0644 0.0560 0.0701 0.0871 0.0815 0.0817 0.0776 0.0898 0.1254 0.1285 0.1259 0.1049 0.1246 0.1218 0.1232</array>
                     <array dataType="xsd:double" dictRef="o:va" size="38">2.2945 2.0773 3.1349 3.8584 3.9477 3.8637 3.8418 4.2704 3.9477 3.9466 3.8393 3.5965 3.9661 4.0149 3.9508 3.9456 3.9695 0.9986 1.0231 1.0024 1.0077 1.0143 1.0193 1.0154 1.0094 1.0034 1.0053 1.0029 1.0050 1.0094 1.0083 1.0330 1.0031 1.0233 1.0157 1.0003 1.0000 0.9998</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="38">2.2945 2.0773 3.1349 3.8584 3.9477 3.8637 3.8418 4.2704 3.9477 3.9466 3.8393 3.5965 3.9661 4.0149 3.9508 3.9456 3.9695 0.9986 1.0231 1.0024 1.0077 1.0143 1.0193 1.0154 1.0094 1.0034 1.0053 1.0029 1.0050 1.0094 1.0083 1.0330 1.0031 1.0233 1.0157 1.0003 1.0000 0.9998</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">1.1207 0.9486 1.8451 0.8697 0.9055 1.2780 0.9376 1.0003 0.9828 0.9441 1.0015 0.9896 0.9365 1.0045 1.0032 0.9369 1.0012 1.0013 0.9943 0.9961 0.9944 0.9851 0.9928 0.9943 0.8715 1.0065 0.9948 1.3700 1.3643 1.4493 0.9696 1.4722 0.9872 1.4362 0.9775 1.4177 0.9781 0.9757</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">-0.018007033</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1074.420731547317</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-15.34249 14.61694 -0.72555 5.28948 -5.70512 -0.41564 -9.75890 9.24086 -0.51804</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.98364</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.50022</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
