<?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="0.153652"
                        y3="0.541735"
                        z3="1.59789"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.010886"
                        y3="1.560494"
                        z3="-0.825912"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-1.843837"
                        y3="0.41007"
                        z3="-0.181573"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-2.585513"
                        y3="-0.366589"
                        z3="0.793968"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.49059"
                        y3="0.684726"
                        z3="-1.460131"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.674619"
                        y3="0.42274"
                        z3="1.514731"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.945274"
                        y3="-0.137946"
                        z3="-2.623334"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.600242"
                        y3="0.905348"
                        z3="0.002381"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.161231"
                        y3="1.611991"
                        z3="2.310882"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.997034"
                        y3="-1.641319"
                        z3="-2.397031"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.879819"
                        y3="0.939957"
                        z3="1.186974"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.54145"
                        y3="-0.131283"
                        z3="0.373222"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.893077"
                        y3="-1.34271"
                        z3="0.963499"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.80206"
                        y3="0.056069"
                        z3="-0.979343"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.490711"
                        y3="-2.346207"
                        z3="0.22019"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.401991"
                        y3="-0.948743"
                        z3="-1.725896"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.745612"
                        y3="-2.151975"
                        z3="-1.13086"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-1.891555"
                        y3="-0.796987"
                        z3="1.517309"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-3.035377"
                        y3="-1.217355"
                        z3="0.276279"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-2.408668"
                        y3="1.748049"
                        z3="-1.690225"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-3.554036"
                        y3="0.473691"
                        z3="-1.329731"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-4.422395"
                        y3="0.758943"
                        z3="0.790383"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-4.196571"
                        y3="-0.272088"
                        z3="2.178172"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.533198"
                        y3="0.123426"
                        z3="-3.507752"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.921214"
                        y3="0.170606"
                        z3="-2.833834"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.449736"
                        y3="1.304998"
                        z3="3.077639"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.659606"
                        y3="2.339182"
                        z3="1.672295"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.983104"
                        y3="2.127457"
                        z3="2.807584"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.013493"
                        y3="-1.987452"
                        z3="-2.197205"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.638397"
                        y3="-2.178347"
                        z3="-3.274957"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.367105"
                        y3="-1.941539"
                        z3="-1.55905"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.907431"
                        y3="1.908601"
                        z3="0.691431"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.364299"
                        y3="1.050474"
                        z3="2.158682"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.688567"
                        y3="-1.503646"
                        z3="2.015704"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.523111"
                        y3="0.987919"
                        z3="-1.451983"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.758126"
                        y3="-3.281716"
                        z3="0.694039"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.597561"
                        y3="-0.7894"
                        z3="-2.778307"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.210657"
                        y3="-2.935483"
                        z3="-1.714662"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a1 a8" 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 a21" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a25" 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 a32" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a12" 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 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:.1537,.5417,1.5979;-.0109,1.5605,-.8259;-1.8438,.4101,-.1816;-2.5855,-.3666,.794;-2.4906,.6847,-1.4601;-3.6746,.4227,1.5147;-1.9453,-.1379,-2.6233;-.6002,.9053,.0024;-3.1612,1.612,2.3109;-1.997,-1.6413,-2.397;1.8798,.94,1.187;2.5415,-.1313,.3732;2.8931,-1.3427,.9635;2.8021,.0561,-.9793;3.4907,-2.3462,.2202;3.402,-.9487,-1.7259;3.7456,-2.152,-1.1309;-1.8916,-.797,1.5173;-3.0354,-1.2174,.2763;-2.4087,1.748,-1.6902;-3.554,.4737,-1.3297;-4.4224,.7589,.7904;-4.1966,-.2721,2.1782;-2.5332,.1234,-3.5078;-.9212,.1706,-2.8338;-2.4497,1.305,3.0776;-2.6596,2.3392,1.6723;-3.9831,2.1275,2.8076;-3.0135,-1.9875,-2.1972;-1.6384,-2.1783,-3.275;-1.3671,-1.9415,-1.5591;1.9074,1.9086,.6914;2.3643,1.0505,2.1587;2.6886,-1.5036,2.0157;2.5231,.9879,-1.452;3.7581,-3.2817,.694;3.5976,-.7894,-2.7783;4.2107,-2.9355,-1.7147;</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">1374.2551487492 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">7.959e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.279 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">0.426 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="0.1536523"
                                 y3="0.5417352"
                                 z3="1.59788995">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.01088556"
                                 y3="1.56049425"
                                 z3="-0.82591212">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="-1.84383748"
                                 y3="0.41007009"
                                 z3="-0.18157347">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-2.58551321"
                                 y3="-0.36658919"
                                 z3="0.79396815">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-2.49059021"
                                 y3="0.68472565"
                                 z3="-1.46013142">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-3.67461932"
                                 y3="0.42273976"
                                 z3="1.51473135">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.9452736"
                                 y3="-0.13794648"
                                 z3="-2.62333388">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.60024165"
                                 y3="0.90534779"
                                 z3="0.00238077">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-3.16123129"
                                 y3="1.61199124"
                                 z3="2.31088162">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.99703375"
                                 y3="-1.64131892"
                                 z3="-2.39703094">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.8798185"
                                 y3="0.93995731"
                                 z3="1.18697366">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.54144993"
                                 y3="-0.13128289"
                                 z3="0.37322162">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.89307709"
                                 y3="-1.34270961"
                                 z3="0.96349851">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.80205968"
                                 y3="0.05606855"
                                 z3="-0.97934286">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.49071107"
                                 y3="-2.34620739"
                                 z3="0.22018997">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="3.40199099"
                                 y3="-0.94874304"
                                 z3="-1.7258957">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.74561155"
                                 y3="-2.15197538"
                                 z3="-1.13086046">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="-1.89155466"
                                 y3="-0.79698678"
                                 z3="1.51730939">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="-3.03537739"
                                 y3="-1.21735473"
                                 z3="0.27627869">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-2.40866798"
                                 y3="1.74804926"
                                 z3="-1.69022486">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-3.5540357"
                                 y3="0.47369087"
                                 z3="-1.32973129">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-4.42239516"
                                 y3="0.75894345"
                                 z3="0.79038322">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-4.19657114"
                                 y3="-0.27208816"
                                 z3="2.17817229">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-2.53319842"
                                 y3="0.12342565"
                                 z3="-3.50775167">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-0.9212136"
                                 y3="0.17060579"
                                 z3="-2.83383379">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.44973598"
                                 y3="1.30499848"
                                 z3="3.07763865">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.65960622"
                                 y3="2.33918242"
                                 z3="1.67229469">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-3.98310383"
                                 y3="2.12745667"
                                 z3="2.80758445">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.01349302"
                                 y3="-1.9874515"
                                 z3="-2.19720476">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.63839695"
                                 y3="-2.17834665"
                                 z3="-3.27495711">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.36710456"
                                 y3="-1.94153921"
                                 z3="-1.55905049">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.90743078"
                                 y3="1.90860117"
                                 z3="0.69143069">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.3642993"
                                 y3="1.05047446"
                                 z3="2.15868205">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.68856746"
                                 y3="-1.50364639"
                                 z3="2.01570421">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="2.52311124"
                                 y3="0.98791941"
                                 z3="-1.45198281">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="3.75812601"
                                 y3="-3.28171597"
                                 z3="0.69403929">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.5975605"
                                 y3="-0.78939965"
                                 z3="-2.77830655">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="4.21065688"
                                 y3="-2.93548264"
                                 z3="-1.71466194">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a11" order="S"/>
                           <bond atomRefs2="a1 a8" order="S"/>
                           <bond atomRefs2="a2 a8" order="S"/>
                           <bond atomRefs2="a3 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 a21" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a22" order="S"/>
                           <bond atomRefs2="a6 a23" order="S"/>
                           <bond atomRefs2="a7 a24" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a25" 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 a32" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a12" 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 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:.1537,.5417,1.5979;-.0109,1.5605,-.8259;-1.8438,.4101,-.1816;-2.5855,-.3666,.794;-2.4906,.6847,-1.4601;-3.6746,.4227,1.5147;-1.9453,-.1379,-2.6233;-.6002,.9053,.0024;-3.1612,1.612,2.3109;-1.997,-1.6413,-2.397;1.8798,.94,1.187;2.5414,-.1313,.3732;2.8931,-1.3427,.9635;2.8021,.0561,-.9793;3.4907,-2.3462,.2202;3.402,-.9487,-1.7259;3.7456,-2.152,-1.1309;-1.8916,-.797,1.5173;-3.0354,-1.2174,.2763;-2.4087,1.748,-1.6902;-3.554,.4737,-1.3297;-4.4224,.7589,.7904;-4.1966,-.2721,2.1782;-2.5332,.1234,-3.5078;-.9212,.1706,-2.8338;-2.4497,1.305,3.0776;-2.6596,2.3392,1.6723;-3.9831,2.1275,2.8076;-3.0135,-1.9875,-2.1972;-1.6384,-2.1783,-3.275;-1.3671,-1.9415,-1.5591;1.9074,1.9086,.6914;2.3643,1.0505,2.1587;2.6886,-1.5036,2.0157;2.5231,.9879,-1.452;3.7581,-3.2817,.694;3.5976,-.7894,-2.7783;4.2107,-2.9355,-1.7147;</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="0.153652"
                        y3="0.541735"
                        z3="1.59789"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.010886"
                        y3="1.560494"
                        z3="-0.825912"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-1.843837"
                        y3="0.41007"
                        z3="-0.181573"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-2.585513"
                        y3="-0.366589"
                        z3="0.793968"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.49059"
                        y3="0.684726"
                        z3="-1.460131"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.674619"
                        y3="0.42274"
                        z3="1.514731"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.945274"
                        y3="-0.137946"
                        z3="-2.623334"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.600242"
                        y3="0.905348"
                        z3="0.002381"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.161231"
                        y3="1.611991"
                        z3="2.310882"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.997034"
                        y3="-1.641319"
                        z3="-2.397031"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.879819"
                        y3="0.939957"
                        z3="1.186974"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.54145"
                        y3="-0.131283"
                        z3="0.373222"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.893077"
                        y3="-1.34271"
                        z3="0.963499"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.80206"
                        y3="0.056069"
                        z3="-0.979343"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.490711"
                        y3="-2.346207"
                        z3="0.22019"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.401991"
                        y3="-0.948743"
                        z3="-1.725896"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.745612"
                        y3="-2.151975"
                        z3="-1.13086"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-1.891555"
                        y3="-0.796987"
                        z3="1.517309"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-3.035377"
                        y3="-1.217355"
                        z3="0.276279"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-2.408668"
                        y3="1.748049"
                        z3="-1.690225"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-3.554036"
                        y3="0.473691"
                        z3="-1.329731"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-4.422395"
                        y3="0.758943"
                        z3="0.790383"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-4.196571"
                        y3="-0.272088"
                        z3="2.178172"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.533198"
                        y3="0.123426"
                        z3="-3.507752"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.921214"
                        y3="0.170606"
                        z3="-2.833834"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.449736"
                        y3="1.304998"
                        z3="3.077639"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.659606"
                        y3="2.339182"
                        z3="1.672295"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.983104"
                        y3="2.127457"
                        z3="2.807584"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.013493"
                        y3="-1.987452"
                        z3="-2.197205"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.638397"
                        y3="-2.178347"
                        z3="-3.274957"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.367105"
                        y3="-1.941539"
                        z3="-1.55905"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.907431"
                        y3="1.908601"
                        z3="0.691431"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.364299"
                        y3="1.050474"
                        z3="2.158682"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.688567"
                        y3="-1.503646"
                        z3="2.015704"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.523111"
                        y3="0.987919"
                        z3="-1.451983"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.758126"
                        y3="-3.281716"
                        z3="0.694039"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.597561"
                        y3="-0.7894"
                        z3="-2.778307"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.210657"
                        y3="-2.935483"
                        z3="-1.714662"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a1 a8" 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 a21" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a25" 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 a32" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a12" 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 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:.1537,.5417,1.5979;-.0109,1.5605,-.8259;-1.8438,.4101,-.1816;-2.5855,-.3666,.794;-2.4906,.6847,-1.4601;-3.6746,.4227,1.5147;-1.9453,-.1379,-2.6233;-.6002,.9053,.0024;-3.1612,1.612,2.3109;-1.997,-1.6413,-2.397;1.8798,.94,1.187;2.5415,-.1313,.3732;2.8931,-1.3427,.9635;2.8021,.0561,-.9793;3.4907,-2.3462,.2202;3.402,-.9487,-1.7259;3.7456,-2.152,-1.1309;-1.8916,-.797,1.5173;-3.0354,-1.2174,.2763;-2.4087,1.748,-1.6902;-3.554,.4737,-1.3297;-4.4224,.7589,.7904;-4.1966,-.2721,2.1782;-2.5332,.1234,-3.5078;-.9212,.1706,-2.8338;-2.4497,1.305,3.0776;-2.6596,2.3392,1.6723;-3.9831,2.1275,2.8076;-3.0135,-1.9875,-2.1972;-1.6384,-2.1783,-3.275;-1.3671,-1.9415,-1.5591;1.9074,1.9086,.6914;2.3643,1.0505,2.1587;2.6886,-1.5036,2.0157;2.5231,.9879,-1.452;3.7581,-3.2817,.694;3.5976,-.7894,-2.7783;4.2107,-2.9355,-1.7147;</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">-1074.40207124</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1374.25514875</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2448.65721998</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4196.71794114</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1748.06072115</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2144.99095942</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1070.58888818</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00356176</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">68.000184282273</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">68.000184282273</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">136.000368564546</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-87.042521904136</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">-2420.4510 -522.4387 -393.3386 -282.9033 -280.7145 -280.5451 -280.5025 -279.9030 -279.7525 -279.6212 -279.5956 -279.5866 -279.5700 -279.5019 -279.4674 -279.2966 -279.2742 -218.9903 -163.3100 -163.2022 -163.0773 -31.7963 -28.9742 -26.6772 -25.1309 -24.8478 -24.3386 -23.3918 -23.3143 -22.2945 -22.0526 -20.8338 -19.6125 -19.4415 -19.3843 -18.7392 -17.2773 -16.8623 -16.6049 -16.1766 -15.5036 -15.3992 -15.1345 -14.9258 -14.7695 -14.5857 -14.2684 -14.1339 -13.9406 -13.6940 -13.5940 -13.4844 -13.3241 -12.6444 -12.4418 -12.2839 -12.2120 -12.0777 -12.0027 -11.8758 -11.7028 -11.6394 -11.3879 -9.5748 -9.4071 -9.1805 -9.1008 -8.6477 1.5942 1.9029 2.6184 2.9143 2.9870 3.5437 3.7325 3.8328 3.9802 4.1676 4.3506 4.5093 4.5302 4.7531 4.9491 5.0199 5.1367 5.1863 5.3011 5.4421 5.6786 5.7268 5.7658 6.0608 6.1234 6.3235 6.4474 6.6558 6.8345 6.9719 7.0362 7.1920 7.3875 7.6393 7.7131 7.8999 8.0249 8.2062 8.3774 8.4064 8.4631 8.6364 8.7595 8.8709 9.0072 9.1211 9.2824 9.3115 9.3924 9.6051 9.6883 9.9767 10.1958 10.5985 10.6856 10.8745 11.0410 11.1030 11.2334 11.4536 11.8296 11.8716 11.9613 12.2113 12.2707 12.3750 12.6410 12.7361 12.9214 13.0823 13.1808 13.2683 13.4340 13.5042 13.5637 13.6593 13.7574 13.8410 13.8971 14.0096 14.0394 14.1256 14.2886 14.3698 14.5433 14.5540 14.6295 14.6809 14.8901 14.9964 15.0890 15.1263 15.2565 15.3430 15.4421 15.6525 15.6836 15.8915 15.9800 16.1842 16.3150 16.3955 16.5843 16.7883 16.9561 17.0029 17.1100 17.3693 17.7550 17.9766 18.1259 18.2212 18.5931 18.6311 18.8723 19.5058 19.7457 19.8186 20.0372 20.1476 20.3758 20.4447 20.5529 20.8322 20.9278 21.0323 21.4238 21.4467 21.8808 21.9635 22.2252 22.5867 22.8399 23.0268 23.1684 23.2975 23.4054 23.6333 23.7371 24.0859 24.1225 24.3422 24.7381 24.9928 25.1405 25.3044 25.3645 25.5542 25.9494 26.0120 26.2789 26.3259 26.7802 26.9987 27.1402 27.3376 27.6345 27.6821 27.8927 27.9305 28.3014 28.4765 28.6701 28.7669 28.9729 29.1700 29.2779 29.3117 29.4207 29.5940 29.8447 30.0332 30.1599 30.3333 30.4111 30.7778 31.0965 31.2047 31.2814 31.5150 31.5762 31.9522 32.0001 32.1537 32.3209 32.6068 32.7434 32.9255 32.9653 33.0249 33.3018 33.4099 33.7348 33.8846 34.0287 34.1621 34.3314 34.5906 34.7459 34.9722 35.1060 35.2114 35.3385 35.5026 35.6393 35.8384 35.9616 36.0748 36.4677 36.5396 36.7036 37.0636 37.3310 37.5166 37.6621 37.9527 38.2879 38.3112 38.4376 38.6686 38.8628 38.9360 39.1286 39.3451 39.8238 39.9236 40.1632 40.1924 40.4634 40.7079 40.8046 41.0809 41.1876 41.4495 41.5391 41.7947 42.1837 42.2660 42.3896 42.5842 42.6565 42.7381 42.8876 42.9126 43.0370 43.1933 43.5016 43.5264 43.7790 43.8210 44.0685 44.1781 44.3279 44.5717 44.6483 44.8853 44.9812 45.1251 45.4748 45.6931 45.8625 45.9533 46.1097 46.4823 46.7278 46.8265 47.0069 47.3686 47.3867 47.6599 47.8670 47.9949 48.1912 48.4098 48.5025 48.7880 49.0589 49.2099 49.6912 49.9921 50.0066 50.1626 50.3957 50.5749 51.0090 51.2395 51.6009 51.9905 52.1677 52.3882 52.7872 52.9619 53.1102 53.4197 53.4556 53.9528 54.3782 54.5689 55.2303 55.4973 56.0429 56.2375 56.8401 56.9659 57.2498 57.5039 58.0607 58.3365 58.4045 58.8487 59.2623 59.4471 59.7071 59.7524 60.2126 60.3726 60.8383 60.9276 61.4847 61.6243 61.8412 62.0629 62.5401 62.7677 63.2847 63.9872 64.3988 64.7952 65.0698 65.2552 65.5180 66.2683 66.4195 66.9822 67.2816 67.7088 68.1060 68.5289 68.8008 69.1099 69.3793 69.7607 69.9433 70.5496 70.6094 70.9351 71.0418 71.3766 71.6606 72.0939 72.4742 72.9448 72.9870 73.1475 73.5643 73.7114 74.1894 74.2018 74.4903 74.8796 75.0081 75.3186 75.4964 75.5741 76.1100 76.1816 76.6513 76.6761 77.2610 77.4089 77.7549 77.8369 78.0149 78.4019 78.5889 78.7540 79.1069 79.2770 79.3458 79.4957 79.5904 79.7923 79.8247 80.2268 80.5403 80.6855 80.9732 81.1370 81.4761 81.6245 81.7331 81.8580 82.0973 82.2274 82.4283 82.7586 83.0734 83.4086 83.6563 83.8537 83.9016 84.1922 84.4357 84.8248 84.9171 85.0600 85.4121 85.6186 85.7624 85.8443 85.8977 85.9863 86.0579 86.1833 86.3735 86.4974 86.6115 86.7480 86.8239 87.0802 87.2526 87.3216 87.4975 87.6449 87.9049 88.1185 88.2704 88.3855 88.4260 88.6114 88.9481 89.0585 89.1630 89.2736 89.3806 89.7112 89.7772 89.8606 90.0241 90.0795 90.2155 90.5007 90.6475 90.8794 91.1570 91.3472 91.5061 91.9311 92.1225 92.2790 92.5670 92.8646 92.9425 93.2008 93.3495 93.5234 93.7529 93.9334 94.2593 94.5064 94.5694 94.7297 95.0445 95.1570 95.4260 95.5303 95.6296 95.7702 96.0973 96.3569 96.5460 96.8807 97.0089 97.0630 97.2079 97.3155 97.7080 97.9330 98.1572 98.3721 98.6081 98.8545 99.1552 99.3209 99.4821 99.6709 99.7653 99.7962 100.0956 100.5015 100.5630 100.7046 100.9613 101.6529 101.6953 101.8901 102.0104 102.1468 102.3986 102.4692 102.8010 102.9674 103.1244 103.2387 103.2746 103.7707 103.9149 104.3103 104.3412 104.5145 104.5780 104.6814 105.1279 105.6352 105.6939 105.8228 105.9328 106.0634 106.2241 106.3150 106.5508 106.7330 106.9692 107.1056 107.2571 107.4508 107.5192 107.8321 108.1034 108.1913 108.3205 108.6666 108.8713 108.9805 109.3282 109.4675 109.6351 109.6872 110.2373 110.3272 110.3743 110.8222 111.2286 111.2635 111.5233 111.6232 111.7889 112.1573 112.5040 112.5954 112.8059 112.9024 113.1023 113.2472 113.5037 113.8616 114.2833 114.3278 114.6764 114.7800 114.9552 115.0727 115.1182 115.2049 115.3847 115.5738 115.9051 115.9514 116.1844 116.3701 116.6203 116.8406 117.0861 117.6275 117.7430 117.9799 118.0557 118.2777 118.3773 118.4951 118.5474 118.6264 118.9077 119.0682 119.1604 119.4152 119.5339 119.6809 119.9342 120.2423 120.5266 120.6135 120.8574 120.9739 121.1466 121.3878 121.6730 121.9038 122.3551 122.4932 122.8003 122.9087 122.9871 123.7234 124.1357 124.2818 125.1309 125.3848 125.5731 126.3031 126.5268 126.8520 127.0292 127.1756 127.7631 128.1207 128.3734 128.9935 129.0214 129.1313 129.2852 129.3298 129.7770 129.9698 130.3305 130.6189 130.9951 131.2048 131.5207 131.9915 132.2817 132.4101 132.7006 132.8573 133.1176 133.3528 133.7128 133.9220 134.1832 134.7893 135.0083 135.1847 135.2583 135.7168 136.4429 136.5973 136.8265 136.9116 137.0129 137.2674 137.8283 138.0418 138.4901 138.8124 139.2228 139.4664 140.2436 140.3702 140.9049 141.2033 141.5018 142.9127 143.1412 143.4924 143.9155 144.1181 144.2546 144.5969 144.8524 145.0038 145.3826 146.0295 146.1965 146.4877 146.8776 147.4463 147.5259 148.1580 148.2385 148.6011 148.7473 148.7875 148.9961 149.2616 149.5946 149.7374 149.8920 150.4341 150.7035 151.0203 151.1455 151.2401 151.6564 152.1099 152.2241 152.3696 152.4849 152.8088 153.1997 153.2727 153.7500 153.7700 153.9061 154.2909 155.0559 155.2084 155.6698 156.4244 157.1341 157.4393 157.5127 157.7616 158.0439 158.5664 158.6413 158.9992 159.1295 159.1610 159.4198 159.9319 159.9830 160.3535 161.6238 162.9616 164.2496 166.3657 168.1559 168.5553 170.3265 170.6339 171.9587 177.8562 178.6703 181.0086 184.0185 185.1176 188.3911 189.4951 190.1108 191.2236 193.3872 195.9504 198.5147 200.9874 248.5672 258.7368 262.9233 543.4184 618.7084 632.2647 634.4683 635.1384 636.6783 637.2288 638.5665 640.1329 640.8952 642.0193 642.4702 647.2729 647.3450 659.3571 903.4729 1200.1733</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">-0.115832 -0.425370 -0.135219 -0.121179 -0.079149 -0.070326 -0.084683 0.300505 -0.270789 -0.274663 -0.094708 0.042582 -0.182739 -0.139774 -0.117995 -0.119542 -0.136689 0.105218 0.100652 0.104331 0.088671 0.052754 0.066716 0.064651 0.082356 0.083724 0.088583 0.090322 0.070918 0.092645 0.085051 0.123120 0.130144 0.104501 0.122520 0.122462 0.123153 0.123074</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">16.1158 8.4254 7.1352 6.1212 6.0791 6.0703 6.0847 5.6995 6.2708 6.2747 6.0947 5.9574 6.1827 6.1398 6.1180 6.1195 6.1367 0.8948 0.8993 0.8957 0.9113 0.9472 0.9333 0.9353 0.9176 0.9163 0.9114 0.9097 0.9291 0.9074 0.9149 0.8769 0.8699 0.8955 0.8775 0.8775 0.8768 0.8769</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">-0.1158 -0.4254 -0.1352 -0.1212 -0.0791 -0.0703 -0.0847 0.3005 -0.2708 -0.2747 -0.0947 0.0426 -0.1827 -0.1398 -0.1180 -0.1195 -0.1367 0.1052 0.1007 0.1043 0.0887 0.0528 0.0667 0.0647 0.0824 0.0837 0.0886 0.0903 0.0709 0.0926 0.0851 0.1231 0.1301 0.1045 0.1225 0.1225 0.1232 0.1231</array>
                     <array dataType="xsd:double" dictRef="o:va" size="38">2.3091 2.0801 3.0839 3.9001 3.9012 3.8322 3.8273 4.2724 3.9428 3.9364 3.8395 3.6002 4.0349 3.9645 3.9598 3.9508 3.9649 1.0261 1.0011 1.0157 0.9972 1.0120 1.0158 1.0137 1.0235 1.0043 1.0035 1.0076 1.0001 1.0101 1.0017 1.0329 1.0017 1.0166 1.0241 1.0004 1.0008 0.9999</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="38">2.3091 2.0801 3.0839 3.9001 3.9012 3.8322 3.8273 4.2724 3.9428 3.9364 3.8395 3.6002 4.0349 3.9645 3.9598 3.9508 3.9649 1.0261 1.0011 1.0157 0.9972 1.0120 1.0158 1.0137 1.0235 1.0043 1.0035 1.0076 1.0001 1.0101 1.0017 1.0329 1.0017 1.0166 1.0241 1.0004 1.0008 0.9999</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">1.1312 0.9483 1.8439 0.8923 0.8686 1.2675 0.9443 0.9843 1.0014 0.9401 0.9867 1.0055 0.9248 1.0012 1.0030 0.9234 1.0048 1.0033 0.9944 0.9884 0.9909 0.9964 0.9954 0.9893 0.8705 1.0079 0.9952 1.3734 1.3695 1.4795 0.9765 1.4483 0.9696 1.4171 0.9765 1.4364 0.9775 0.9754</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="38">0 7 0 10 1 7 2 3 2 4 2 7 3 5 3 17 3 18 4 6 4 19 4 20 5 8 5 21 5 22 6 9 6 23 6 24 8 25 8 26 8 27 9 28 9 29 9 30 10 11 10 31 10 32 11 12 11 13 12 14 12 33 13 15 13 34 14 16 14 35 15 16 15 36 16 37</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.017875423</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1074.419946658543</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-17.03778 16.24400 -0.79377 -2.93353 2.41769 -0.51584 -3.89234 4.05186 0.15952</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.96001</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.44015</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
