<?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="0.272148"
                        y3="-0.295001"
                        z3="-0.021616"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.620208"
                        y3="2.096869"
                        z3="-0.667032"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-2.225062"
                        y3="0.631368"
                        z3="-0.032018"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.27651"
                        y3="1.610475"
                        z3="-0.2549"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.615126"
                        y3="-0.679311"
                        z3="0.446022"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.537294"
                        y3="2.496119"
                        z3="0.956702"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.931768"
                        y3="-1.667865"
                        z3="-0.670376"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.948245"
                        y3="0.996765"
                        z3="-0.287028"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.673014"
                        y3="3.476228"
                        z3="0.703171"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.370523"
                        y3="-3.016956"
                        z3="-0.121409"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.772367"
                        y3="0.646474"
                        z3="-0.443835"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.956738"
                        y3="-0.234718"
                        z3="-0.182303"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.524699"
                        y3="-0.98464"
                        z3="-1.206134"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.497232"
                        y3="-0.326996"
                        z3="1.096588"/>
                  <atom elementType="C"
                        id="a15"
                        x3="4.618963"
                        y3="-1.800868"
                        z3="-0.96135"/>
                  <atom elementType="C"
                        id="a16"
                        x3="4.590462"
                        y3="-1.141367"
                        z3="1.34475"/>
                  <atom elementType="C"
                        id="a17"
                        x3="5.155585"
                        y3="-1.879885"
                        z3="0.314714"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-4.185685"
                        y3="1.065562"
                        z3="-0.523988"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-3.016675"
                        y3="2.226644"
                        z3="-1.11592"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-3.492601"
                        y3="-0.549914"
                        z3="1.086081"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-1.839188"
                        y3="-1.084537"
                        z3="1.100526"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-3.77027"
                        y3="1.872075"
                        z3="1.824505"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.621973"
                        y3="3.039389"
                        z3="1.198429"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.71642"
                        y3="-1.252913"
                        z3="-1.309328"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.04875"
                        y3="-1.788415"
                        z3="-1.3016"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-5.609758"
                        y3="2.959215"
                        z3="0.486743"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.844691"
                        y3="4.115454"
                        z3="1.568674"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.451962"
                        y3="4.126184"
                        z3="-0.144857"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.257942"
                        y3="-2.924542"
                        z3="0.507342"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.610392"
                        y3="-3.712109"
                        z3="-0.925107"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.585074"
                        y3="-3.473704"
                        z3="0.482756"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.721818"
                        y3="0.948957"
                        z3="-1.488593"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.802571"
                        y3="1.548861"
                        z3="0.164572"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.108542"
                        y3="-0.926121"
                        z3="-2.20467"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.057165"
                        y3="0.246917"
                        z3="1.903377"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.05334"
                        y3="-2.375361"
                        z3="-1.769032"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.004294"
                        y3="-1.197951"
                        z3="2.342954"/>
                  <atom elementType="H"
                        id="a38"
                        x3="6.011231"
                        y3="-2.513788"
                        z3="0.506503"/>
               </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 a18" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a10" 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 a30" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a17 a38" order="S"/>
               </bondArray>
               <formula concise="C14H21NOS">
                  <atomArray count="14 21 1 1 1" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">230.22089999999992</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C14H21NOS/c1-3-10-15(11-4-2)14(16)17-12-13-8-6-5-7-9-13/h5-9H,3-4,10-12H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,6,7,17,15,16,13,14,4,5,11,12,8,3,2,1/E:(1,2)(3,4)(6,7)(8,9)(10,11)/CRV:5.3,6.3,7.3,8.3,9.3,13.3,14.3,16.1/rA:38nSO1NCCCCC3CCCC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s3;s4;s5;s1s2s3;s6;s7;s1;s11;s12;s12;s13;s14;s15s16;s4;s4;s5;s5;s6;s6;s7;s7;s9;s9;s9;s10;s10;s10;s11;s11;s13;s14;s15;s16;s17;/rC:.2721,-.295,-.0216;-.6202,2.0969,-.667;-2.2251,.6314,-.032;-3.2765,1.6105,-.2549;-2.6151,-.6793,.446;-3.5373,2.4961,.9567;-2.9318,-1.6679,-.6704;-.9482,.9968,-.287;-4.673,3.4762,.7032;-3.3705,-3.017,-.1214;1.7724,.6465,-.4438;2.9567,-.2347,-.1823;3.5247,-.9846,-1.2061;3.4972,-.327,1.0966;4.619,-1.8009,-.9614;4.5905,-1.1414,1.3447;5.1556,-1.8799,.3147;-4.1857,1.0656,-.524;-3.0167,2.2266,-1.1159;-3.4926,-.5499,1.0861;-1.8392,-1.0845,1.1005;-3.7703,1.8721,1.8245;-2.622,3.0394,1.1984;-3.7164,-1.2529,-1.3093;-2.0488,-1.7884,-1.3016;-5.6098,2.9592,.4867;-4.8447,4.1155,1.5687;-4.452,4.1262,-.1449;-4.2579,-2.9245,.5073;-3.6104,-3.7121,-.9251;-2.5851,-3.4737,.4828;1.7218,.949,-1.4886;1.8026,1.5489,.1646;3.1085,-.9261,-2.2047;3.0572,.2469,1.9034;5.0533,-2.3754,-1.769;5.0043,-1.198,2.343;6.0112,-2.5138,.5065;</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">1299.2730935525 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">8.256e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.263 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">0.410 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="0.27214845"
                                 y3="-0.29500146"
                                 z3="-0.02161603">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.62020844"
                                 y3="2.09686875"
                                 z3="-0.66703191">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="-2.22506159"
                                 y3="0.63136825"
                                 z3="-0.03201843">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-3.27651012"
                                 y3="1.61047542"
                                 z3="-0.25489986">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-2.61512621"
                                 y3="-0.6793107"
                                 z3="0.44602246">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-3.53729429"
                                 y3="2.4961191"
                                 z3="0.95670169">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.93176796"
                                 y3="-1.66786525"
                                 z3="-0.6703756">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.94824539"
                                 y3="0.99676522"
                                 z3="-0.28702826">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-4.67301382"
                                 y3="3.4762283"
                                 z3="0.70317107">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-3.37052286"
                                 y3="-3.01695579"
                                 z3="-0.12140865">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.77236717"
                                 y3="0.64647356"
                                 z3="-0.44383535">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.95673826"
                                 y3="-0.23471848"
                                 z3="-0.18230332">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.52469947"
                                 y3="-0.98464002"
                                 z3="-1.20613417">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="3.49723249"
                                 y3="-0.32699648"
                                 z3="1.09658796">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="4.61896271"
                                 y3="-1.80086836"
                                 z3="-0.96134963">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="4.59046238"
                                 y3="-1.14136703"
                                 z3="1.3447497">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="5.15558505"
                                 y3="-1.87988545"
                                 z3="0.31471369">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="-4.18568531"
                                 y3="1.06556177"
                                 z3="-0.52398768">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="-3.01667495"
                                 y3="2.22664408"
                                 z3="-1.11592032">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-3.49260063"
                                 y3="-0.54991392"
                                 z3="1.08608084">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-1.83918768"
                                 y3="-1.08453714"
                                 z3="1.10052584">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-3.7702698"
                                 y3="1.87207529"
                                 z3="1.82450508">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-2.62197266"
                                 y3="3.03938877"
                                 z3="1.19842941">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-3.71642029"
                                 y3="-1.25291298"
                                 z3="-1.30932841">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-2.04875041"
                                 y3="-1.78841476"
                                 z3="-1.3016001">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-5.60975759"
                                 y3="2.95921495"
                                 z3="0.4867431">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-4.8446907"
                                 y3="4.11545397"
                                 z3="1.56867375">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-4.4519618"
                                 y3="4.12618405"
                                 z3="-0.14485681">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-4.25794154"
                                 y3="-2.92454153"
                                 z3="0.50734226">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.61039219"
                                 y3="-3.71210933"
                                 z3="-0.92510714">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.58507384"
                                 y3="-3.47370356"
                                 z3="0.4827565">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.72181799"
                                 y3="0.94895697"
                                 z3="-1.48859325">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.80257091"
                                 y3="1.54886061"
                                 z3="0.16457213">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="3.10854161"
                                 y3="-0.92612074"
                                 z3="-2.20466959">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.05716536"
                                 y3="0.24691705"
                                 z3="1.90337657">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="5.05333952"
                                 y3="-2.37536099"
                                 z3="-1.76903213">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="5.00429407"
                                 y3="-1.19795052"
                                 z3="2.34295427">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="6.01123114"
                                 y3="-2.51378784"
                                 z3="0.50650277">
                              <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 a18" order="S"/>
                           <bond atomRefs2="a4 a19" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a5 a21" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a23" order="S"/>
                           <bond atomRefs2="a6 a22" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a10" 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 a30" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a37" order="S"/>
                           <bond atomRefs2="a17 a38" order="S"/>
                        </bondArray>
                        <formula concise="C14H21NOS">
                           <atomArray count="14 21 1 1 1" elementType="C H N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">230.22089999999992</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C14H21NOS/c1-3-10-15(11-4-2)14(16)17-12-13-8-6-5-7-9-13/h5-9H,3-4,10-12H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,6,7,17,15,16,13,14,4,5,11,12,8,3,2,1/E:(1,2)(3,4)(6,7)(8,9)(10,11)/CRV:5.3,6.3,7.3,8.3,9.3,13.3,14.3,16.1/rA:38nSO1NCCCCC3CCCC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s3;s4;s5;s1s2s3;s6;s7;s1;s11;s12;s12;s13;s14;s15s16;s4;s4;s5;s5;s6;s6;s7;s7;s9;s9;s9;s10;s10;s10;s11;s11;s13;s14;s15;s16;s17;/rC:.2721,-.295,-.0216;-.6202,2.0969,-.667;-2.2251,.6314,-.032;-3.2765,1.6105,-.2549;-2.6151,-.6793,.446;-3.5373,2.4961,.9567;-2.9318,-1.6679,-.6704;-.9482,.9968,-.287;-4.673,3.4762,.7032;-3.3705,-3.017,-.1214;1.7724,.6465,-.4438;2.9567,-.2347,-.1823;3.5247,-.9846,-1.2061;3.4972,-.327,1.0966;4.619,-1.8009,-.9613;4.5905,-1.1414,1.3447;5.1556,-1.8799,.3147;-4.1857,1.0656,-.524;-3.0167,2.2266,-1.1159;-3.4926,-.5499,1.0861;-1.8392,-1.0845,1.1005;-3.7703,1.8721,1.8245;-2.622,3.0394,1.1984;-3.7164,-1.2529,-1.3093;-2.0488,-1.7884,-1.3016;-5.6098,2.9592,.4867;-4.8447,4.1155,1.5687;-4.452,4.1262,-.1449;-4.2579,-2.9245,.5073;-3.6104,-3.7121,-.9251;-2.5851,-3.4737,.4828;1.7218,.949,-1.4886;1.8026,1.5489,.1646;3.1085,-.9261,-2.2047;3.0572,.2469,1.9034;5.0533,-2.3754,-1.769;5.0043,-1.198,2.343;6.0112,-2.5138,.5065;</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="0.272148"
                        y3="-0.295001"
                        z3="-0.021616"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.620208"
                        y3="2.096869"
                        z3="-0.667032"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-2.225062"
                        y3="0.631368"
                        z3="-0.032018"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.27651"
                        y3="1.610475"
                        z3="-0.2549"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.615126"
                        y3="-0.679311"
                        z3="0.446022"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.537294"
                        y3="2.496119"
                        z3="0.956702"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.931768"
                        y3="-1.667865"
                        z3="-0.670376"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.948245"
                        y3="0.996765"
                        z3="-0.287028"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.673014"
                        y3="3.476228"
                        z3="0.703171"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.370523"
                        y3="-3.016956"
                        z3="-0.121409"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.772367"
                        y3="0.646474"
                        z3="-0.443835"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.956738"
                        y3="-0.234718"
                        z3="-0.182303"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.524699"
                        y3="-0.98464"
                        z3="-1.206134"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.497232"
                        y3="-0.326996"
                        z3="1.096588"/>
                  <atom elementType="C"
                        id="a15"
                        x3="4.618963"
                        y3="-1.800868"
                        z3="-0.96135"/>
                  <atom elementType="C"
                        id="a16"
                        x3="4.590462"
                        y3="-1.141367"
                        z3="1.34475"/>
                  <atom elementType="C"
                        id="a17"
                        x3="5.155585"
                        y3="-1.879885"
                        z3="0.314714"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-4.185685"
                        y3="1.065562"
                        z3="-0.523988"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-3.016675"
                        y3="2.226644"
                        z3="-1.11592"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-3.492601"
                        y3="-0.549914"
                        z3="1.086081"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-1.839188"
                        y3="-1.084537"
                        z3="1.100526"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-3.77027"
                        y3="1.872075"
                        z3="1.824505"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.621973"
                        y3="3.039389"
                        z3="1.198429"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.71642"
                        y3="-1.252913"
                        z3="-1.309328"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.04875"
                        y3="-1.788415"
                        z3="-1.3016"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-5.609758"
                        y3="2.959215"
                        z3="0.486743"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.844691"
                        y3="4.115454"
                        z3="1.568674"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.451962"
                        y3="4.126184"
                        z3="-0.144857"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.257942"
                        y3="-2.924542"
                        z3="0.507342"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.610392"
                        y3="-3.712109"
                        z3="-0.925107"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.585074"
                        y3="-3.473704"
                        z3="0.482756"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.721818"
                        y3="0.948957"
                        z3="-1.488593"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.802571"
                        y3="1.548861"
                        z3="0.164572"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.108542"
                        y3="-0.926121"
                        z3="-2.20467"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.057165"
                        y3="0.246917"
                        z3="1.903377"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.05334"
                        y3="-2.375361"
                        z3="-1.769032"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.004294"
                        y3="-1.197951"
                        z3="2.342954"/>
                  <atom elementType="H"
                        id="a38"
                        x3="6.011231"
                        y3="-2.513788"
                        z3="0.506503"/>
               </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 a18" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a10" 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 a30" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a17 a38" order="S"/>
               </bondArray>
               <formula concise="C14H21NOS">
                  <atomArray count="14 21 1 1 1" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">230.22089999999992</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C14H21NOS/c1-3-10-15(11-4-2)14(16)17-12-13-8-6-5-7-9-13/h5-9H,3-4,10-12H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,6,7,17,15,16,13,14,4,5,11,12,8,3,2,1/E:(1,2)(3,4)(6,7)(8,9)(10,11)/CRV:5.3,6.3,7.3,8.3,9.3,13.3,14.3,16.1/rA:38nSO1NCCCCC3CCCC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s3;s4;s5;s1s2s3;s6;s7;s1;s11;s12;s12;s13;s14;s15s16;s4;s4;s5;s5;s6;s6;s7;s7;s9;s9;s9;s10;s10;s10;s11;s11;s13;s14;s15;s16;s17;/rC:.2721,-.295,-.0216;-.6202,2.0969,-.667;-2.2251,.6314,-.032;-3.2765,1.6105,-.2549;-2.6151,-.6793,.446;-3.5373,2.4961,.9567;-2.9318,-1.6679,-.6704;-.9482,.9968,-.287;-4.673,3.4762,.7032;-3.3705,-3.017,-.1214;1.7724,.6465,-.4438;2.9567,-.2347,-.1823;3.5247,-.9846,-1.2061;3.4972,-.327,1.0966;4.619,-1.8009,-.9614;4.5905,-1.1414,1.3447;5.1556,-1.8799,.3147;-4.1857,1.0656,-.524;-3.0167,2.2266,-1.1159;-3.4926,-.5499,1.0861;-1.8392,-1.0845,1.1005;-3.7703,1.8721,1.8245;-2.622,3.0394,1.1984;-3.7164,-1.2529,-1.3093;-2.0488,-1.7884,-1.3016;-5.6098,2.9592,.4867;-4.8447,4.1155,1.5687;-4.452,4.1262,-.1449;-4.2579,-2.9245,.5073;-3.6104,-3.7121,-.9251;-2.5851,-3.4737,.4828;1.7218,.949,-1.4886;1.8026,1.5489,.1646;3.1085,-.9261,-2.2047;3.0572,.2469,1.9034;5.0533,-2.3754,-1.769;5.0043,-1.198,2.343;6.0112,-2.5138,.5065;</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">-1074.40457545</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1299.27309355</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2373.67766900</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4046.45798936</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1672.78032036</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2144.98727512</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1070.58269967</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00356990</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">67.999955173994</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">67.999955173994</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">135.999910347987</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-87.038010451927</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">-2420.4708 -522.3800 -393.2822 -282.8507 -280.7413 -280.5214 -280.4704 -280.0935 -279.7672 -279.7642 -279.7443 -279.7358 -279.7310 -279.6891 -279.5545 -279.4685 -279.3620 -219.0061 -163.3219 -163.2190 -163.0959 -31.7319 -28.9760 -26.8472 -25.1860 -24.9219 -24.4571 -23.5668 -23.4274 -22.2531 -22.0228 -20.7895 -19.6274 -19.5910 -19.4468 -18.8063 -17.6073 -16.8920 -16.5784 -16.1345 -15.6273 -15.3664 -15.3568 -15.2019 -15.0069 -14.4466 -14.2229 -14.1801 -13.9351 -13.6812 -13.4374 -13.3976 -13.0361 -12.9939 -12.8236 -12.4409 -12.3007 -12.1142 -11.9256 -11.8566 -11.8402 -11.7619 -11.5969 -9.5776 -9.4619 -9.2572 -9.0632 -8.8157 1.5259 1.6629 2.6858 2.9379 3.0218 3.4911 3.5901 3.8966 3.9624 3.9748 4.3008 4.3971 4.6599 4.8492 4.9676 5.0398 5.1544 5.2433 5.3685 5.4938 5.6948 5.7333 5.8556 5.9846 6.0573 6.1236 6.2368 6.5161 6.5991 6.6413 6.9825 7.0737 7.1957 7.4592 7.6254 7.7879 7.9209 7.9671 8.1556 8.2362 8.4570 8.5145 8.6375 8.7678 8.8388 9.0170 9.1000 9.2386 9.5142 9.6262 9.8371 9.9299 10.2539 10.4003 10.4452 10.5653 10.6600 10.9361 11.0162 11.3157 11.3500 11.6589 11.7180 12.0437 12.0726 12.1842 12.3324 12.4280 12.4837 12.7019 12.8275 12.8684 13.1811 13.3398 13.4604 13.5889 13.6963 13.7031 13.7460 13.8948 13.9618 14.1320 14.1434 14.1984 14.3686 14.5171 14.5790 14.6483 14.8243 14.8674 15.0214 15.0672 15.1484 15.3491 15.5368 15.6268 15.7819 15.8282 16.0049 16.0282 16.2265 16.2944 16.4797 16.5208 16.9253 17.0714 17.2311 17.4286 17.5077 17.6664 18.0575 18.2934 18.4212 18.5830 18.7947 19.0889 19.1751 19.4421 19.6352 19.7104 20.0563 20.1765 20.2428 20.3824 20.5449 20.5756 20.7340 20.9402 21.0364 21.5583 21.9175 21.9745 22.1881 22.4261 22.8263 22.8790 23.0680 23.1448 23.2653 23.4486 23.6452 24.0980 24.2100 24.3675 24.4373 24.7569 25.1105 25.1853 25.4733 25.7216 25.7907 26.0490 26.2723 26.7018 26.8097 27.0296 27.1308 27.3889 27.6614 27.8439 28.0324 28.2040 28.2980 28.5628 28.8500 28.9203 29.0087 29.2387 29.2894 29.3390 29.4722 29.7057 29.8586 30.0892 30.2006 30.3112 30.6321 30.7625 30.9256 31.1321 31.3783 31.4779 31.6282 31.8160 32.1129 32.1822 32.4224 32.5961 32.7065 32.8067 33.0063 33.0539 33.1640 33.4043 33.7521 34.0645 34.1601 34.4687 34.5652 34.6481 34.7632 34.9180 35.0605 35.2425 35.5916 35.6193 35.8396 35.9195 36.0493 36.2037 36.4075 36.8420 37.0680 37.2568 37.5442 37.7513 37.8619 37.9848 38.1380 38.3432 38.5333 38.7983 38.9056 39.1459 39.2844 39.4320 39.8091 40.4269 40.4426 40.5647 40.7574 40.9008 41.0228 41.0994 41.2445 41.5280 41.6034 41.6541 41.8417 41.9697 42.1209 42.2096 42.3799 42.5935 42.7163 42.7999 42.9516 43.0276 43.1987 43.3045 43.5539 43.6042 43.7431 43.9175 44.2423 44.3251 44.6061 44.9040 45.0189 45.3220 45.4178 45.4823 45.6853 45.8507 45.9680 46.2085 46.4198 46.6093 46.6650 46.8749 46.9508 47.0111 47.3229 47.6180 47.6683 48.1355 48.5372 48.5516 48.8466 49.1567 49.3516 49.6391 49.7242 49.9415 50.4607 50.8028 51.1063 51.1504 51.6535 51.8459 52.4419 52.7327 52.8195 53.1777 53.4075 53.7105 54.1329 54.6452 54.8677 55.5206 55.7553 55.8925 56.8477 57.0137 57.2350 57.4088 57.7114 57.7856 58.1780 58.3807 58.5142 58.8651 59.0789 59.3366 59.7008 59.8306 60.0182 60.1217 60.4386 60.9364 61.5032 61.9484 62.1597 62.3214 62.5881 63.0236 63.8473 64.0204 64.5861 64.8319 65.2776 65.5296 65.9936 66.5358 67.0480 67.3263 67.6117 67.6423 68.2384 68.7060 69.0131 69.5348 69.5673 69.8041 70.6112 70.9848 71.0658 71.2502 71.4802 71.6116 71.8858 72.3771 72.7263 73.0780 73.1365 73.3549 73.5711 73.6739 73.9962 74.5532 74.6366 74.8350 75.2556 75.5095 75.5535 76.2519 76.3196 76.4554 76.9711 77.0873 77.4237 77.7103 77.8140 78.0971 78.2984 78.5905 78.6814 78.9329 79.0254 79.2358 79.3777 79.5190 79.5796 79.9082 80.0890 80.3501 80.4262 80.7177 80.9325 81.1534 81.3741 81.6284 82.1209 82.1936 82.3159 82.4205 82.7075 83.0516 83.3667 83.5114 83.5556 83.7577 83.9376 84.2835 84.4776 84.6744 84.9946 85.0329 85.2899 85.3829 85.5734 85.7248 85.7517 85.8413 86.0430 86.1483 86.1968 86.3351 86.5581 86.6349 87.0895 87.2401 87.4769 87.5572 87.6582 87.9924 88.0271 88.1604 88.2792 88.4765 88.6059 88.7990 88.9703 89.0488 89.1326 89.2433 89.3443 89.4013 89.5302 89.7181 89.9592 90.1021 90.1642 90.4834 90.5151 90.9962 91.2210 91.4318 91.4901 91.8044 92.3147 92.5077 92.7955 92.8588 92.9554 93.1254 93.4547 93.4804 94.0071 94.1592 94.4690 94.5186 94.5835 94.9610 95.0867 95.1127 95.1699 95.3801 95.6882 95.7521 95.9293 96.2677 96.4185 96.6896 97.0974 97.2931 97.5395 97.7635 97.8289 98.1921 98.3729 98.5662 98.7409 98.8006 99.2032 99.3540 99.4407 99.5864 99.6325 99.7822 100.0813 100.4382 100.6609 100.9489 101.1808 101.5050 101.7086 101.8661 101.9455 102.0713 102.4005 102.6025 103.0107 103.0677 103.1146 103.4988 103.6721 103.9380 104.0527 104.1815 104.7377 105.0640 105.2831 105.4560 105.7319 105.8446 106.0456 106.2518 106.3847 106.6485 106.6671 106.8469 106.9240 107.1949 107.3042 107.4533 107.6989 107.9825 108.0603 108.2813 108.4145 108.6148 108.6329 108.8095 108.9879 109.0483 109.2660 109.4716 109.7119 109.7918 110.3315 110.7095 110.8550 111.0275 111.1659 111.2088 111.7413 112.0142 112.0328 112.2110 112.3236 112.4947 112.6432 112.9181 113.1658 113.2616 113.4711 113.6218 114.1782 114.2711 114.3394 114.5657 115.1118 115.1897 115.2474 115.3304 115.4635 115.4896 115.5334 115.9607 116.1730 116.2986 116.5015 116.7842 117.0233 117.5225 117.5964 117.7393 118.0349 118.2550 118.3612 118.6874 118.7968 118.9140 119.1333 119.2173 119.3600 119.5344 119.7238 119.8861 119.9867 120.1501 120.3188 120.4301 120.5215 120.7764 121.0293 121.2047 121.6207 122.3427 122.6053 123.0650 123.4084 123.8239 124.1421 124.5270 124.8182 124.9927 125.8322 126.1285 126.3833 126.6376 126.7053 127.0747 127.4975 127.9016 128.2101 128.3621 128.7608 128.8956 128.9511 129.3044 129.8820 130.1223 130.1557 130.8475 130.9633 131.1136 131.2671 131.7479 131.8073 131.9864 132.7413 132.7796 132.8757 132.9534 133.3236 133.9725 134.2688 134.8648 134.9099 135.1678 135.2087 135.7698 135.9954 136.1816 136.4458 136.7336 137.0452 137.2213 137.7592 137.8566 138.0464 138.3663 138.5015 138.8124 138.9844 139.4818 140.3165 140.9525 141.3838 142.9288 143.2532 143.4777 144.0510 144.2513 144.3643 144.5032 144.6088 144.8204 145.4621 145.7381 146.0982 146.3505 146.6542 146.9542 147.1165 147.6466 148.1238 148.2813 148.4449 148.5526 148.6209 148.7134 149.6024 149.8354 149.9588 150.3973 150.6142 150.7631 150.9042 151.2674 151.5845 152.0994 152.3727 152.4038 152.7468 152.8018 152.8480 152.9744 153.5101 153.9592 154.0356 154.6783 154.8014 154.9642 154.9827 155.4071 156.3479 156.7770 157.1109 157.4932 157.7327 157.9782 158.3750 158.4424 158.8610 158.9676 159.0749 159.2989 160.4367 160.5788 161.4685 162.7293 164.1008 165.4434 168.0055 168.3530 169.2292 170.5061 171.6584 177.6464 178.0132 181.0570 183.8291 184.8435 188.0601 188.9380 189.6279 190.3998 193.3391 195.6511 198.2523 201.1689 247.8286 258.4591 263.1239 545.7668 617.6829 632.4724 633.6350 634.8037 636.7691 636.8879 638.7702 639.5485 639.6788 641.3556 641.8015 645.7998 645.8936 659.3237 903.6071 1199.1130</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">-0.104677 -0.418363 -0.130003 -0.061960 -0.129181 -0.076545 -0.056606 0.287530 -0.256157 -0.256011 -0.075812 0.028841 -0.149660 -0.163999 -0.119980 -0.117146 -0.128872 0.085411 0.098895 0.096209 0.100938 0.048347 0.077016 0.056499 0.062264 0.070100 0.086793 0.081827 0.071626 0.087856 0.082501 0.109729 0.114885 0.110636 0.113065 0.124250 0.124450 0.125302</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">16.1047 8.4184 7.1300 6.0620 6.1292 6.0765 6.0566 5.7125 6.2562 6.2560 6.0758 5.9712 6.1497 6.1640 6.1200 6.1171 6.1289 0.9146 0.9011 0.9038 0.8991 0.9517 0.9230 0.9435 0.9377 0.9299 0.9132 0.9182 0.9284 0.9121 0.9175 0.8903 0.8851 0.8894 0.8869 0.8757 0.8755 0.8747</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">-0.1047 -0.4184 -0.1300 -0.0620 -0.1292 -0.0765 -0.0566 0.2875 -0.2562 -0.2560 -0.0758 0.0288 -0.1497 -0.1640 -0.1200 -0.1171 -0.1289 0.0854 0.0989 0.0962 0.1009 0.0483 0.0770 0.0565 0.0623 0.0701 0.0868 0.0818 0.0716 0.0879 0.0825 0.1097 0.1149 0.1106 0.1131 0.1243 0.1245 0.1253</array>
                     <array dataType="xsd:double" dictRef="o:va" size="38">2.3492 2.0914 3.1512 3.8693 3.9320 3.8643 3.8301 4.2872 3.9450 3.9439 3.9153 3.6750 3.9971 4.0041 3.9547 3.9525 3.9591 0.9964 1.0220 0.9954 1.0137 1.0145 1.0194 1.0150 1.0307 1.0036 1.0054 1.0030 1.0036 1.0057 1.0036 1.0147 1.0128 1.0119 1.0129 1.0009 1.0006 0.9997</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="38">2.3492 2.0914 3.1512 3.8693 3.9320 3.8643 3.8301 4.2872 3.9450 3.9439 3.9153 3.6750 3.9971 4.0041 3.9547 3.9525 3.9591 0.9964 1.0220 0.9954 1.0137 1.0145 1.0194 1.0150 1.0307 1.0036 1.0054 1.0030 1.0036 1.0057 1.0036 1.0147 1.0128 1.0119 1.0129 1.0009 1.0006 0.9997</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">1.1378 1.0227 1.8497 0.8689 0.9125 1.2808 0.9388 0.9985 0.9835 0.9336 0.9928 0.9863 0.9354 1.0043 1.0039 0.9308 1.0059 0.9986 0.9939 0.9959 0.9947 0.9935 0.9955 0.9935 0.8965 0.9988 0.9957 1.3875 1.3791 1.4568 0.9731 1.4639 0.9744 1.4285 0.9759 1.4216 0.9755 0.9736</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">-0.014875349</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1074.419450798323</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-22.84842 22.22869 -0.61973 0.12217 -0.76292 -0.64075 2.27778 -2.00094 0.27684</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.93341</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.37255</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
