<?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="-0.096221"
                        y3="-1.109351"
                        z3="1.218276"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.159095"
                        y3="1.509743"
                        z3="0.897558"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-1.993101"
                        y3="0.429371"
                        z3="0.144054"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-2.630644"
                        y3="1.689415"
                        z3="-0.207225"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.750529"
                        y3="-0.781781"
                        z3="-0.106724"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.366745"
                        y3="2.334309"
                        z3="0.960506"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.754042"
                        y3="-1.207729"
                        z3="-1.57236"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.768746"
                        y3="0.480849"
                        z3="0.713643"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.086586"
                        y3="3.606575"
                        z3="0.537181"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.373613"
                        y3="-1.504238"
                        z3="-2.137729"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.58897"
                        y3="-0.597927"
                        z3="1.673982"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.5371"
                        y3="-0.630951"
                        z3="0.51361"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.185617"
                        y3="-1.814309"
                        z3="0.173024"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.776925"
                        y3="0.50834"
                        z3="-0.248693"/>
                  <atom elementType="C"
                        id="a15"
                        x3="4.055234"
                        y3="-1.862656"
                        z3="-0.904669"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.646165"
                        y3="0.461027"
                        z3="-1.328332"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.287744"
                        y3="-0.722794"
                        z3="-1.660484"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-3.331019"
                        y3="1.489196"
                        z3="-1.021565"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-1.88233"
                        y3="2.376153"
                        z3="-0.603218"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-3.777351"
                        y3="-0.612982"
                        z3="0.230982"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-2.371582"
                        y3="-1.594429"
                        z3="0.513781"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-4.086006"
                        y3="1.623376"
                        z3="1.377332"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.65036"
                        y3="2.55609"
                        z3="1.753175"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.389625"
                        y3="-2.093612"
                        z3="-1.654571"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.241856"
                        y3="-0.437099"
                        z3="-2.176466"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.386436"
                        y3="4.347359"
                        z3="0.147702"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.825186"
                        y3="3.409619"
                        z3="-0.242046"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.61053"
                        y3="4.062207"
                        z3="1.376951"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.876847"
                        y3="-2.303741"
                        z3="-1.58888"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.443797"
                        y3="-1.808259"
                        z3="-3.182092"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.722079"
                        y3="-0.631454"
                        z3="-2.095469"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.531963"
                        y3="0.38817"
                        z3="2.131273"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.892176"
                        y3="-1.306509"
                        z3="2.44577"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.008231"
                        y3="-2.70939"
                        z3="0.758188"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.275125"
                        y3="1.432943"
                        z3="0.00283"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.553578"
                        y3="-2.790667"
                        z3="-1.153355"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.82384"
                        y3="1.355349"
                        z3="-1.911523"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.967429"
                        y3="-0.757038"
                        z3="-2.501899"/>
               </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 a7" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a30" 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 a16" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a38" order="S"/>
               </bondArray>
               <formula concise="C14H21NOS">
                  <atomArray count="14 21 1 1 1" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">230.22089999999992</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C14H21NOS/c1-3-10-15(11-4-2)14(16)17-12-13-8-6-5-7-9-13/h5-9H,3-4,10-12H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,6,7,17,15,16,13,14,4,5,11,12,8,3,2,1/E:(1,2)(3,4)(6,7)(8,9)(10,11)/CRV:5.3,6.3,7.3,8.3,9.3,13.3,14.3,16.1/rA:38nSO1NCCCCC3CCCC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s3;s4;s5;s1s2s3;s6;s7;s1;s11;s12;s12;s13;s14;s15s16;s4;s4;s5;s5;s6;s6;s7;s7;s9;s9;s9;s10;s10;s10;s11;s11;s13;s14;s15;s16;s17;/rC:-.0962,-1.1094,1.2183;-.1591,1.5097,.8976;-1.9931,.4294,.1441;-2.6306,1.6894,-.2072;-2.7505,-.7818,-.1067;-3.3667,2.3343,.9605;-2.754,-1.2077,-1.5724;-.7687,.4808,.7136;-4.0866,3.6066,.5372;-1.3736,-1.5042,-2.1377;1.589,-.5979,1.674;2.5371,-.631,.5136;3.1856,-1.8143,.173;2.7769,.5083,-.2487;4.0552,-1.8627,-.9047;3.6462,.461,-1.3283;4.2877,-.7228,-1.6605;-3.331,1.4892,-1.0216;-1.8823,2.3762,-.6032;-3.7774,-.613,.231;-2.3716,-1.5944,.5138;-4.086,1.6234,1.3773;-2.6504,2.5561,1.7532;-3.3896,-2.0936,-1.6546;-3.2419,-.4371,-2.1765;-3.3864,4.3474,.1477;-4.8252,3.4096,-.242;-4.6105,4.0622,1.377;-.8768,-2.3037,-1.5889;-1.4438,-1.8083,-3.1821;-.7221,-.6315,-2.0955;1.532,.3882,2.1313;1.8922,-1.3065,2.4458;3.0082,-2.7094,.7582;2.2751,1.4329,.0028;4.5536,-2.7907,-1.1534;3.8238,1.3553,-1.9115;4.9674,-.757,-2.5019;</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">1350.5436424812 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">7.890e-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">0.145 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.427 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="-0.09622076"
                                 y3="-1.10935127"
                                 z3="1.21827599">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.15909515"
                                 y3="1.50974281"
                                 z3="0.89755825">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="-1.99310105"
                                 y3="0.42937119"
                                 z3="0.14405411">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-2.63064448"
                                 y3="1.68941468"
                                 z3="-0.20722498">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-2.75052946"
                                 y3="-0.78178137"
                                 z3="-0.1067241">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-3.36674498"
                                 y3="2.33430928"
                                 z3="0.96050641">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.7540424"
                                 y3="-1.20772868"
                                 z3="-1.57235957">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.76874644"
                                 y3="0.48084888"
                                 z3="0.71364257">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-4.08658554"
                                 y3="3.60657526"
                                 z3="0.53718122">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.37361279"
                                 y3="-1.50423757"
                                 z3="-2.13772927">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.58896987"
                                 y3="-0.59792718"
                                 z3="1.6739815">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.53709987"
                                 y3="-0.63095071"
                                 z3="0.51361047">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.18561663"
                                 y3="-1.81430854"
                                 z3="0.17302426">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.77692489"
                                 y3="0.50834003"
                                 z3="-0.24869304">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="4.05523362"
                                 y3="-1.86265618"
                                 z3="-0.90466883">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="3.64616511"
                                 y3="0.46102736"
                                 z3="-1.32833156">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="4.28774438"
                                 y3="-0.72279424"
                                 z3="-1.66048427">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="-3.33101859"
                                 y3="1.48919637"
                                 z3="-1.02156544">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="-1.88232962"
                                 y3="2.37615279"
                                 z3="-0.60321841">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-3.77735148"
                                 y3="-0.61298194"
                                 z3="0.23098217">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-2.37158222"
                                 y3="-1.59442918"
                                 z3="0.513781">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-4.08600642"
                                 y3="1.62337598"
                                 z3="1.37733221">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-2.65035995"
                                 y3="2.55608971"
                                 z3="1.75317511">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-3.38962454"
                                 y3="-2.09361246"
                                 z3="-1.65457059">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-3.2418555"
                                 y3="-0.43709865"
                                 z3="-2.17646613">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-3.38643648"
                                 y3="4.34735945"
                                 z3="0.14770168">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-4.82518591"
                                 y3="3.40961881"
                                 z3="-0.24204584">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-4.61052973"
                                 y3="4.06220711"
                                 z3="1.37695098">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-0.87684659"
                                 y3="-2.30374077"
                                 z3="-1.58887962">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.44379658"
                                 y3="-1.80825941"
                                 z3="-3.18209187">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.72207864"
                                 y3="-0.63145432"
                                 z3="-2.09546925">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.53196346"
                                 y3="0.38817044"
                                 z3="2.13127348">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.89217627"
                                 y3="-1.30650894"
                                 z3="2.44576962">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="3.00823118"
                                 y3="-2.70938953"
                                 z3="0.7581882">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="2.27512517"
                                 y3="1.43294282"
                                 z3="0.00282982">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="4.55357805"
                                 y3="-2.79066713"
                                 z3="-1.15335538">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.82384023"
                                 y3="1.35534861"
                                 z3="-1.91152345">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="4.96742859"
                                 y3="-0.75703831"
                                 z3="-2.50189882">
                              <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 a7" order="S"/>
                           <bond atomRefs2="a5 a21" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a23" order="S"/>
                           <bond atomRefs2="a6 a22" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a24" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a9 a26" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a10 a30" 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 a16" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a37" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a38" order="S"/>
                        </bondArray>
                        <formula concise="C14H21NOS">
                           <atomArray count="14 21 1 1 1" elementType="C H N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">230.22089999999992</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C14H21NOS/c1-3-10-15(11-4-2)14(16)17-12-13-8-6-5-7-9-13/h5-9H,3-4,10-12H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,6,7,17,15,16,13,14,4,5,11,12,8,3,2,1/E:(1,2)(3,4)(6,7)(8,9)(10,11)/CRV:5.3,6.3,7.3,8.3,9.3,13.3,14.3,16.1/rA:38nSO1NCCCCC3CCCC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s3;s4;s5;s1s2s3;s6;s7;s1;s11;s12;s12;s13;s14;s15s16;s4;s4;s5;s5;s6;s6;s7;s7;s9;s9;s9;s10;s10;s10;s11;s11;s13;s14;s15;s16;s17;/rC:-.0962,-1.1094,1.2183;-.1591,1.5097,.8976;-1.9931,.4294,.1441;-2.6306,1.6894,-.2072;-2.7505,-.7818,-.1067;-3.3667,2.3343,.9605;-2.754,-1.2077,-1.5724;-.7687,.4808,.7136;-4.0866,3.6066,.5372;-1.3736,-1.5042,-2.1377;1.589,-.5979,1.674;2.5371,-.631,.5136;3.1856,-1.8143,.173;2.7769,.5083,-.2487;4.0552,-1.8627,-.9047;3.6462,.461,-1.3283;4.2877,-.7228,-1.6605;-3.331,1.4892,-1.0216;-1.8823,2.3762,-.6032;-3.7774,-.613,.231;-2.3716,-1.5944,.5138;-4.086,1.6234,1.3773;-2.6504,2.5561,1.7532;-3.3896,-2.0936,-1.6546;-3.2419,-.4371,-2.1765;-3.3864,4.3474,.1477;-4.8252,3.4096,-.242;-4.6105,4.0622,1.377;-.8768,-2.3037,-1.5889;-1.4438,-1.8083,-3.1821;-.7221,-.6315,-2.0955;1.532,.3882,2.1313;1.8922,-1.3065,2.4458;3.0082,-2.7094,.7582;2.2751,1.4329,.0028;4.5536,-2.7907,-1.1534;3.8238,1.3553,-1.9115;4.9674,-.757,-2.5019;</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="-0.096221"
                        y3="-1.109351"
                        z3="1.218276"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.159095"
                        y3="1.509743"
                        z3="0.897558"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-1.993101"
                        y3="0.429371"
                        z3="0.144054"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-2.630644"
                        y3="1.689415"
                        z3="-0.207225"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.750529"
                        y3="-0.781781"
                        z3="-0.106724"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.366745"
                        y3="2.334309"
                        z3="0.960506"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.754042"
                        y3="-1.207729"
                        z3="-1.57236"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.768746"
                        y3="0.480849"
                        z3="0.713643"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.086586"
                        y3="3.606575"
                        z3="0.537181"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.373613"
                        y3="-1.504238"
                        z3="-2.137729"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.58897"
                        y3="-0.597927"
                        z3="1.673982"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.5371"
                        y3="-0.630951"
                        z3="0.51361"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.185617"
                        y3="-1.814309"
                        z3="0.173024"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.776925"
                        y3="0.50834"
                        z3="-0.248693"/>
                  <atom elementType="C"
                        id="a15"
                        x3="4.055234"
                        y3="-1.862656"
                        z3="-0.904669"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.646165"
                        y3="0.461027"
                        z3="-1.328332"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.287744"
                        y3="-0.722794"
                        z3="-1.660484"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-3.331019"
                        y3="1.489196"
                        z3="-1.021565"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-1.88233"
                        y3="2.376153"
                        z3="-0.603218"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-3.777351"
                        y3="-0.612982"
                        z3="0.230982"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-2.371582"
                        y3="-1.594429"
                        z3="0.513781"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-4.086006"
                        y3="1.623376"
                        z3="1.377332"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.65036"
                        y3="2.55609"
                        z3="1.753175"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.389625"
                        y3="-2.093612"
                        z3="-1.654571"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.241856"
                        y3="-0.437099"
                        z3="-2.176466"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.386436"
                        y3="4.347359"
                        z3="0.147702"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.825186"
                        y3="3.409619"
                        z3="-0.242046"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.61053"
                        y3="4.062207"
                        z3="1.376951"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.876847"
                        y3="-2.303741"
                        z3="-1.58888"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.443797"
                        y3="-1.808259"
                        z3="-3.182092"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.722079"
                        y3="-0.631454"
                        z3="-2.095469"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.531963"
                        y3="0.38817"
                        z3="2.131273"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.892176"
                        y3="-1.306509"
                        z3="2.44577"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.008231"
                        y3="-2.70939"
                        z3="0.758188"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.275125"
                        y3="1.432943"
                        z3="0.00283"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.553578"
                        y3="-2.790667"
                        z3="-1.153355"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.82384"
                        y3="1.355349"
                        z3="-1.911523"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.967429"
                        y3="-0.757038"
                        z3="-2.501899"/>
               </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 a7" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a30" 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 a16" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a38" order="S"/>
               </bondArray>
               <formula concise="C14H21NOS">
                  <atomArray count="14 21 1 1 1" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">230.22089999999992</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C14H21NOS/c1-3-10-15(11-4-2)14(16)17-12-13-8-6-5-7-9-13/h5-9H,3-4,10-12H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,6,7,17,15,16,13,14,4,5,11,12,8,3,2,1/E:(1,2)(3,4)(6,7)(8,9)(10,11)/CRV:5.3,6.3,7.3,8.3,9.3,13.3,14.3,16.1/rA:38nSO1NCCCCC3CCCC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s3;s4;s5;s1s2s3;s6;s7;s1;s11;s12;s12;s13;s14;s15s16;s4;s4;s5;s5;s6;s6;s7;s7;s9;s9;s9;s10;s10;s10;s11;s11;s13;s14;s15;s16;s17;/rC:-.0962,-1.1094,1.2183;-.1591,1.5097,.8976;-1.9931,.4294,.1441;-2.6306,1.6894,-.2072;-2.7505,-.7818,-.1067;-3.3667,2.3343,.9605;-2.754,-1.2077,-1.5724;-.7687,.4808,.7136;-4.0866,3.6066,.5372;-1.3736,-1.5042,-2.1377;1.589,-.5979,1.674;2.5371,-.631,.5136;3.1856,-1.8143,.173;2.7769,.5083,-.2487;4.0552,-1.8627,-.9047;3.6462,.461,-1.3283;4.2877,-.7228,-1.6605;-3.331,1.4892,-1.0216;-1.8823,2.3762,-.6032;-3.7774,-.613,.231;-2.3716,-1.5944,.5138;-4.086,1.6234,1.3773;-2.6504,2.5561,1.7532;-3.3896,-2.0936,-1.6546;-3.2419,-.4371,-2.1765;-3.3864,4.3474,.1477;-4.8252,3.4096,-.242;-4.6105,4.0622,1.377;-.8768,-2.3037,-1.5889;-1.4438,-1.8083,-3.1821;-.7221,-.6315,-2.0955;1.532,.3882,2.1313;1.8922,-1.3065,2.4458;3.0082,-2.7094,.7582;2.2751,1.4329,.0028;4.5536,-2.7907,-1.1534;3.8238,1.3553,-1.9115;4.9674,-.757,-2.5019;</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">-1074.40375453</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1350.54364248</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2424.94739701</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4149.23138452</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1724.28398752</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2144.99059021</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1070.58683569</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00356526</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">68.000016769925</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">68.000016769925</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">136.000033539849</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-87.041720617662</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">-2420.4545 -522.4641 -393.3451 -282.9409 -280.7761 -280.5342 -280.4726 -279.9091 -279.7356 -279.6345 -279.6077 -279.5961 -279.5808 -279.5707 -279.4839 -279.3786 -279.2051 -218.9944 -163.3127 -163.2071 -163.0817 -31.8145 -29.0108 -26.6796 -25.1423 -24.8625 -24.4043 -23.3984 -23.3609 -22.2409 -22.0782 -20.7756 -19.5316 -19.4810 -19.4223 -18.7501 -17.5826 -16.8644 -16.4939 -16.1377 -15.5324 -15.4723 -15.1646 -15.1125 -14.8502 -14.3964 -14.2538 -14.1023 -13.9493 -13.8244 -13.5374 -13.3783 -13.0166 -12.8376 -12.4788 -12.3663 -12.2354 -12.1753 -12.0194 -11.9093 -11.6882 -11.6098 -11.4242 -9.5991 -9.4569 -9.1757 -9.0947 -8.6684 1.5961 1.8112 2.7308 2.9439 3.0089 3.5560 3.7601 3.8763 3.9240 4.0483 4.2305 4.4803 4.6063 4.8440 4.9163 5.0792 5.1547 5.3030 5.3458 5.6664 5.7678 5.8236 5.9013 6.0302 6.0862 6.1813 6.2351 6.4640 6.5742 6.8208 7.0540 7.1674 7.2796 7.5804 7.6448 7.9621 8.1830 8.2344 8.4909 8.5271 8.5919 8.6672 8.6918 8.9360 9.0093 9.1774 9.2774 9.3030 9.4926 9.8109 9.8381 9.9546 10.1944 10.2028 10.4201 10.7047 10.9040 11.0178 11.2571 11.3016 11.3650 11.5665 11.9955 12.1506 12.2360 12.3016 12.4269 12.4991 12.8526 12.9378 13.0874 13.1956 13.3021 13.3971 13.5178 13.6246 13.7968 13.8306 13.9394 14.0241 14.1688 14.2159 14.3308 14.3716 14.5211 14.5775 14.6247 14.8191 14.9079 15.0068 15.0791 15.1742 15.2786 15.3936 15.5633 15.6999 15.8723 15.9486 16.1005 16.1713 16.2787 16.3788 16.5587 16.5924 17.0323 17.0672 17.3598 17.4560 17.5475 17.7837 18.0058 18.1848 18.4837 18.7545 19.0503 19.1334 19.4360 19.5324 20.0753 20.3309 20.3830 20.4342 20.6159 20.7139 20.9603 21.0330 21.1220 21.5510 21.6000 21.6745 21.8968 22.5234 22.6165 22.7292 22.8979 22.9849 23.2032 23.3340 23.6200 23.9887 24.1579 24.3774 24.4631 24.7216 24.9076 25.0591 25.1024 25.4067 25.6705 25.9871 26.1350 26.2679 26.5540 26.7760 26.9097 27.1495 27.3972 27.6445 27.8774 28.1174 28.2006 28.4509 28.4933 28.7523 28.7989 28.8931 29.1073 29.2993 29.5183 29.6211 29.6299 29.8647 30.1264 30.3725 30.5205 30.6786 30.8756 31.0896 31.1420 31.2171 31.4954 31.6648 31.7772 32.0337 32.1972 32.3492 32.5171 32.6039 33.0092 33.0281 33.3012 33.3291 33.4978 33.6865 33.7889 34.1414 34.1730 34.4270 34.5169 34.7999 34.9823 35.1839 35.2019 35.4077 35.4807 35.5682 35.8018 36.0893 36.2434 36.5211 36.5909 36.9474 37.2795 37.4291 37.7302 37.9928 38.0357 38.2914 38.3595 38.6577 38.9073 38.9471 39.0848 39.4034 39.6399 39.7387 39.9497 40.2830 40.3964 40.4803 40.8159 40.9359 41.0090 41.3140 41.5190 41.6193 41.8387 41.9300 42.0418 42.1907 42.4370 42.5660 42.6902 42.9307 43.0593 43.1122 43.2622 43.2959 43.3808 43.4732 43.8194 43.9548 44.0411 44.2733 44.6276 44.9810 45.1159 45.4256 45.5814 45.6109 45.8626 46.0886 46.1864 46.4579 46.7244 46.8153 46.9111 47.0863 47.2165 47.3390 47.3922 47.6900 47.9440 48.1499 48.3561 48.4877 48.7436 48.9619 49.2156 49.7465 50.0535 50.1423 50.1815 50.5004 50.7609 51.0131 51.2689 51.6850 51.8961 52.1357 52.1940 52.8257 52.9426 53.4157 53.5203 53.6324 54.4784 54.7823 55.4138 55.4471 56.1342 56.2615 56.4978 56.8872 57.2010 57.3404 57.6904 57.9099 58.0964 58.2470 58.7827 59.1856 59.4326 59.8344 59.8776 60.3394 60.4859 60.7626 61.0957 61.2531 61.7793 62.0361 62.2609 62.4343 63.0064 63.3307 63.9165 64.7537 65.1311 65.2124 65.4827 65.7860 66.8280 66.9483 67.2509 67.4882 67.7810 68.3060 68.7124 68.8950 68.9928 69.7094 69.8993 70.4268 70.6051 70.8809 71.1901 71.3003 71.5077 71.8314 72.1962 72.2712 72.8158 73.2510 73.4294 73.6177 73.6204 73.7893 74.4372 74.6389 74.7756 75.1381 75.3164 75.5649 75.6834 76.0069 76.3099 76.4899 76.9173 77.4395 77.6338 77.8350 78.1281 78.2607 78.3530 78.6911 78.9154 79.0251 79.1243 79.3438 79.6273 79.7859 79.9028 80.0879 80.1120 80.4246 80.6573 81.0479 81.2136 81.5132 81.7951 81.8377 82.1106 82.1617 82.6185 82.7055 83.1300 83.3329 83.6926 83.7703 83.8464 84.0123 84.5101 84.6379 84.6914 84.8349 85.1961 85.3892 85.4832 85.6730 85.7670 85.9081 86.1371 86.1999 86.3130 86.3837 86.4592 86.7619 86.8199 86.9734 87.1265 87.3160 87.4985 87.6384 87.7418 88.0745 88.0814 88.3629 88.4428 88.5799 88.7489 88.8828 89.0533 89.1693 89.2739 89.5050 89.7468 89.8385 89.8874 90.0430 90.2001 90.2680 90.4368 90.5909 90.7294 91.2508 91.3743 91.5023 91.8623 92.2975 92.5133 92.7262 93.0310 93.0373 93.2406 93.4338 93.6951 93.7846 93.9554 94.2177 94.3921 94.6377 94.9476 95.0873 95.2147 95.3542 95.4941 95.7613 95.8828 95.9935 96.4174 96.8224 96.8956 96.9040 97.0655 97.3750 97.8225 97.8468 98.1433 98.3696 98.4831 98.7564 98.9086 99.2125 99.3177 99.5198 99.6320 99.8373 100.0360 100.1611 100.5094 100.5778 101.1824 101.4097 101.4494 101.5465 101.8375 101.9283 102.1876 102.3286 102.5406 102.7308 102.9550 103.1556 103.2982 103.4446 103.7910 103.9660 104.2806 104.4985 104.8100 105.0088 105.2408 105.5823 105.6141 105.8754 106.0982 106.2272 106.3723 106.4434 106.5515 106.7113 106.9444 107.0202 107.2280 107.2967 107.7200 107.8151 107.9978 108.2818 108.6073 108.8147 108.9837 109.1230 109.2810 109.3985 109.6346 109.8222 109.9531 110.0434 110.3372 110.7192 110.7963 111.1710 111.4809 111.5116 111.9118 111.9737 112.2278 112.3849 112.5338 112.7269 112.9604 113.1452 113.4124 113.6194 113.7831 113.8469 114.2847 114.5468 114.7625 114.9209 115.0594 115.2227 115.3491 115.4750 115.6152 115.7302 115.8097 116.1654 116.4499 116.5488 116.8575 117.2630 117.2770 117.5210 117.7809 118.0799 118.2384 118.4578 118.5906 118.7341 118.9010 118.9388 119.1819 119.2600 119.5313 119.7573 119.9455 120.1707 120.2204 120.5358 120.6430 120.6998 120.9383 120.9994 121.5485 121.7056 121.9485 121.9645 122.5759 122.8787 123.2967 124.0512 124.5622 124.6797 124.9958 125.2599 125.4262 126.2207 126.6756 126.7756 126.8909 127.2757 127.6557 128.2783 128.3541 128.4468 129.0219 129.1262 129.2279 129.3132 129.7242 129.8379 130.4196 130.8460 130.9873 131.4498 131.5597 131.9451 132.0136 132.1630 132.5885 132.6498 132.9980 133.5611 133.5851 133.8296 134.0810 134.6919 135.2249 135.2963 135.4541 135.7488 136.0602 136.6135 136.7145 136.8327 136.8927 137.1417 137.6939 138.0304 138.0506 138.7641 139.2067 139.3286 139.6426 140.2469 140.5451 141.0742 141.3274 142.9030 143.2092 143.4815 144.0430 144.3300 144.4650 144.5649 144.7599 144.8528 145.3582 145.8950 146.1540 146.6292 146.8249 147.0626 147.3979 147.8122 148.0881 148.4280 148.5440 148.7522 148.9445 149.0406 149.4389 149.7115 149.9457 150.1922 150.5119 150.9226 151.0154 151.2321 151.8810 152.0193 152.2297 152.5801 152.6214 152.8488 153.2104 153.2821 153.3516 153.7563 154.1038 154.3197 154.8288 155.2747 155.4906 156.0832 156.3956 157.1012 157.4539 157.6232 157.7289 158.3002 158.6014 158.7805 159.0131 159.1645 159.2471 159.6095 159.9625 160.7013 161.5616 162.8251 164.2008 165.7914 168.1753 168.5187 169.1702 170.4695 171.8827 177.7799 178.4925 180.9642 183.9801 185.1169 188.1655 189.3014 190.3423 190.6926 193.3918 195.8047 198.6666 201.2364 248.4389 258.6207 262.6860 543.6147 617.9384 632.4337 634.4220 635.0279 636.5046 637.2863 638.1841 639.7634 639.9786 641.6999 642.1155 645.8541 647.2316 659.4028 903.3989 1199.8508</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">-0.115210 -0.433847 -0.137783 -0.060916 -0.107272 -0.077591 -0.083158 0.296349 -0.255833 -0.256279 -0.098064 0.054332 -0.188846 -0.165472 -0.111391 -0.113093 -0.140467 0.087023 0.098744 0.097571 0.103150 0.047781 0.078520 0.065424 0.056461 0.081176 0.070107 0.087159 0.082197 0.088885 0.083336 0.129402 0.127201 0.103751 0.136810 0.122381 0.124301 0.123163</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">16.1152 8.4338 7.1378 6.0609 6.1073 6.0776 6.0832 5.7037 6.2558 6.2563 6.0981 5.9457 6.1888 6.1655 6.1114 6.1131 6.1405 0.9130 0.9013 0.9024 0.8968 0.9522 0.9215 0.9346 0.9435 0.9188 0.9299 0.9128 0.9178 0.9111 0.9167 0.8706 0.8728 0.8962 0.8632 0.8776 0.8757 0.8768</array>
                     <array dataType="xsd:double" dictRef="o:za" size="38">16.0000 8.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="38">-0.1152 -0.4338 -0.1378 -0.0609 -0.1073 -0.0776 -0.0832 0.2963 -0.2558 -0.2563 -0.0981 0.0543 -0.1888 -0.1655 -0.1114 -0.1131 -0.1405 0.0870 0.0987 0.0976 0.1032 0.0478 0.0785 0.0654 0.0565 0.0812 0.0701 0.0872 0.0822 0.0889 0.0833 0.1294 0.1272 0.1038 0.1368 0.1224 0.1243 0.1232</array>
                     <array dataType="xsd:double" dictRef="o:va" size="38">2.3058 2.0642 3.1409 3.8608 3.9369 3.8615 3.8379 4.2589 3.9477 3.9474 3.8199 3.6210 4.0397 3.9751 3.9522 3.9528 3.9695 0.9981 1.0225 1.0029 1.0108 1.0144 1.0200 1.0156 1.0089 1.0029 1.0035 1.0054 1.0081 1.0072 1.0061 1.0325 1.0048 1.0134 1.0219 1.0003 1.0009 1.0001</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="38">2.3058 2.0642 3.1409 3.8608 3.9369 3.8615 3.8379 4.2589 3.9477 3.9474 3.8199 3.6210 4.0397 3.9751 3.9522 3.9528 3.9695 0.9981 1.0225 1.0029 1.0108 1.0144 1.0200 1.0156 1.0089 1.0029 1.0035 1.0054 1.0081 1.0072 1.0061 1.0325 1.0048 1.0134 1.0219 1.0003 1.0009 1.0001</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="38">-0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="38">1.1383 0.9306 1.8225 0.8707 0.9068 1.2783 0.9363 1.0002 0.9829 0.9442 0.9995 0.9885 0.9363 1.0052 1.0029 0.9327 1.0011 0.9999 0.9943 0.9945 0.9963 0.9938 0.9924 0.9871 0.8702 0.9946 1.0003 1.3789 1.3709 1.4708 0.9782 1.4574 0.9597 1.4241 0.9767 1.4290 0.9764 0.9756</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">-0.016956559</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1074.420711084246</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-17.40459 16.59115 -0.81344 5.67023 -6.05564 -0.38541 -7.33425 6.96260 -0.37165</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.97384</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.47530</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
