<?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="-0.067557"
                        y3="-0.977312"
                        z3="1.176883"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.218432"
                        y3="1.646476"
                        z3="0.915044"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-2.015914"
                        y3="0.510721"
                        z3="0.149354"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-2.741933"
                        y3="1.747801"
                        z3="-0.12526"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.712905"
                        y3="-0.726208"
                        z3="-0.175413"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.528467"
                        y3="2.248709"
                        z3="1.078388"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.663458"
                        y3="-1.080994"
                        z3="-1.656516"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.796126"
                        y3="0.591582"
                        z3="0.698605"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.290152"
                        y3="3.524483"
                        z3="0.755922"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.266651"
                        y3="-1.338504"
                        z3="-2.198095"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.623003"
                        y3="-0.462166"
                        z3="1.609809"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.581458"
                        y3="-0.641725"
                        z3="0.471449"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.376864"
                        y3="-1.781946"
                        z3="0.400622"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.682575"
                        y3="0.311074"
                        z3="-0.540887"/>
                  <atom elementType="C"
                        id="a15"
                        x3="4.252399"
                        y3="-1.971961"
                        z3="-0.660283"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.557609"
                        y3="0.123445"
                        z3="-1.600476"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.34405"
                        y3="-1.020035"
                        z3="-1.665628"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-3.422579"
                        y3="1.549766"
                        z3="-0.954472"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-2.048486"
                        y3="2.512234"
                        z3="-0.474824"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-3.751955"
                        y3="-0.606235"
                        z3="0.137894"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-2.323023"
                        y3="-1.550853"
                        z3="0.421347"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-4.226175"
                        y3="1.471603"
                        z3="1.401613"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.845533"
                        y3="2.425231"
                        z3="1.912597"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.281361"
                        y3="-1.971815"
                        z3="-1.792194"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.144975"
                        y3="-0.289368"
                        z3="-2.236639"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.853345"
                        y3="3.874077"
                        z3="1.621159"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.612651"
                        y3="4.326474"
                        z3="0.45831"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.999593"
                        y3="3.371507"
                        z3="-0.058987"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.310507"
                        y3="-1.591863"
                        z3="-3.257729"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.620957"
                        y3="-0.464781"
                        z3="-2.102118"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.781058"
                        y3="-2.16538"
                        z3="-1.679768"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.590358"
                        y3="0.566161"
                        z3="1.964756"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.903818"
                        y3="-1.091971"
                        z3="2.453873"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.311943"
                        y3="-2.528676"
                        z3="1.183209"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.077274"
                        y3="1.2078"
                        z3="-0.500198"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.863474"
                        y3="-2.86433"
                        z3="-0.69963"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.627273"
                        y3="0.87377"
                        z3="-2.377333"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.026273"
                        y3="-1.165194"
                        z3="-2.492948"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a2 a8" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a4 a18" 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 a22" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a12 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 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:-.0676,-.9773,1.1769;-.2184,1.6465,.915;-2.0159,.5107,.1494;-2.7419,1.7478,-.1253;-2.7129,-.7262,-.1754;-3.5285,2.2487,1.0784;-2.6635,-1.081,-1.6565;-.7961,.5916,.6986;-4.2902,3.5245,.7559;-1.2667,-1.3385,-2.1981;1.623,-.4622,1.6098;2.5815,-.6417,.4714;3.3769,-1.7819,.4006;2.6826,.3111,-.5409;4.2524,-1.972,-.6603;3.5576,.1234,-1.6005;4.3441,-1.02,-1.6656;-3.4226,1.5498,-.9545;-2.0485,2.5122,-.4748;-3.752,-.6062,.1379;-2.323,-1.5509,.4213;-4.2262,1.4716,1.4016;-2.8455,2.4252,1.9126;-3.2814,-1.9718,-1.7922;-3.145,-.2894,-2.2366;-4.8533,3.8741,1.6212;-3.6127,4.3265,.4583;-4.9996,3.3715,-.059;-1.3105,-1.5919,-3.2577;-.621,-.4648,-2.1021;-.7811,-2.1654,-1.6798;1.5904,.5662,1.9648;1.9038,-1.092,2.4539;3.3119,-2.5287,1.1832;2.0773,1.2078,-.5002;4.8635,-2.8643,-.6996;3.6273,.8738,-2.3773;5.0263,-1.1652,-2.4929;</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">1345.9087856772 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">8.006e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.268 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">0.143 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.415 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="-0.06755653"
                                 y3="-0.97731248"
                                 z3="1.17688311">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.2184319"
                                 y3="1.64647603"
                                 z3="0.91504417">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="-2.01591449"
                                 y3="0.51072053"
                                 z3="0.14935352">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-2.74193268"
                                 y3="1.74780138"
                                 z3="-0.1252604">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-2.71290503"
                                 y3="-0.72620825"
                                 z3="-0.17541325">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-3.52846715"
                                 y3="2.24870934"
                                 z3="1.07838801">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.66345843"
                                 y3="-1.08099365"
                                 z3="-1.65651586">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.79612607"
                                 y3="0.59158172"
                                 z3="0.69860498">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-4.29015193"
                                 y3="3.52448326"
                                 z3="0.75592151">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.26665104"
                                 y3="-1.33850358"
                                 z3="-2.19809454">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.6230027"
                                 y3="-0.46216624"
                                 z3="1.60980878">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.58145832"
                                 y3="-0.64172484"
                                 z3="0.47144875">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.37686364"
                                 y3="-1.78194553"
                                 z3="0.40062153">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.68257524"
                                 y3="0.31107377"
                                 z3="-0.54088711">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="4.25239924"
                                 y3="-1.97196072"
                                 z3="-0.66028251">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="3.5576086"
                                 y3="0.12344518"
                                 z3="-1.60047596">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="4.34404961"
                                 y3="-1.02003455"
                                 z3="-1.66562797">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="-3.42257878"
                                 y3="1.54976618"
                                 z3="-0.95447241">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="-2.04848569"
                                 y3="2.51223407"
                                 z3="-0.47482354">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-3.75195534"
                                 y3="-0.60623521"
                                 z3="0.13789355">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-2.32302283"
                                 y3="-1.5508527"
                                 z3="0.42134662">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-4.22617471"
                                 y3="1.47160336"
                                 z3="1.40161268">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-2.84553266"
                                 y3="2.4252308"
                                 z3="1.91259699">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-3.28136139"
                                 y3="-1.97181479"
                                 z3="-1.79219355">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-3.14497537"
                                 y3="-0.28936838"
                                 z3="-2.23663886">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-4.85334541"
                                 y3="3.87407674"
                                 z3="1.62115922">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.61265071"
                                 y3="4.32647431"
                                 z3="0.45831024">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-4.99959276"
                                 y3="3.37150679"
                                 z3="-0.05898702">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-1.31050743"
                                 y3="-1.59186274"
                                 z3="-3.25772892">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.62095705"
                                 y3="-0.46478083"
                                 z3="-2.10211799">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.78105772"
                                 y3="-2.16537959"
                                 z3="-1.67976845">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.59035772"
                                 y3="0.56616137"
                                 z3="1.96475638">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.90381755"
                                 y3="-1.09197104"
                                 z3="2.45387258">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="3.31194287"
                                 y3="-2.52867602"
                                 z3="1.18320895">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="2.07727422"
                                 y3="1.20779989"
                                 z3="-0.50019827">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="4.86347384"
                                 y3="-2.86432974"
                                 z3="-0.69962993">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.62727265"
                                 y3="0.87376966"
                                 z3="-2.37733336">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="5.02627311"
                                 y3="-1.16519405"
                                 z3="-2.49294836">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a8" order="S"/>
                           <bond atomRefs2="a1 a11" order="S"/>
                           <bond atomRefs2="a2 a8" order="S"/>
                           <bond atomRefs2="a3 a8" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a4 a19" order="S"/>
                           <bond atomRefs2="a4 a18" 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 a22" order="S"/>
                           <bond atomRefs2="a6 a23" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a24" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a26" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a12 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 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:-.0676,-.9773,1.1769;-.2184,1.6465,.915;-2.0159,.5107,.1494;-2.7419,1.7478,-.1253;-2.7129,-.7262,-.1754;-3.5285,2.2487,1.0784;-2.6635,-1.081,-1.6565;-.7961,.5916,.6986;-4.2902,3.5245,.7559;-1.2667,-1.3385,-2.1981;1.623,-.4622,1.6098;2.5815,-.6417,.4714;3.3769,-1.7819,.4006;2.6826,.3111,-.5409;4.2524,-1.972,-.6603;3.5576,.1234,-1.6005;4.344,-1.02,-1.6656;-3.4226,1.5498,-.9545;-2.0485,2.5122,-.4748;-3.752,-.6062,.1379;-2.323,-1.5509,.4213;-4.2262,1.4716,1.4016;-2.8455,2.4252,1.9126;-3.2814,-1.9718,-1.7922;-3.145,-.2894,-2.2366;-4.8533,3.8741,1.6212;-3.6127,4.3265,.4583;-4.9996,3.3715,-.059;-1.3105,-1.5919,-3.2577;-.621,-.4648,-2.1021;-.7811,-2.1654,-1.6798;1.5904,.5662,1.9648;1.9038,-1.092,2.4539;3.3119,-2.5287,1.1832;2.0773,1.2078,-.5002;4.8635,-2.8643,-.6996;3.6273,.8738,-2.3773;5.0263,-1.1652,-2.4929;</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 cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</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="-0.067557"
                        y3="-0.977312"
                        z3="1.176883"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.218432"
                        y3="1.646476"
                        z3="0.915044"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-2.015914"
                        y3="0.510721"
                        z3="0.149354"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-2.741933"
                        y3="1.747801"
                        z3="-0.12526"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.712905"
                        y3="-0.726208"
                        z3="-0.175413"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.528467"
                        y3="2.248709"
                        z3="1.078388"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.663458"
                        y3="-1.080994"
                        z3="-1.656516"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.796126"
                        y3="0.591582"
                        z3="0.698605"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.290152"
                        y3="3.524483"
                        z3="0.755922"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.266651"
                        y3="-1.338504"
                        z3="-2.198095"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.623003"
                        y3="-0.462166"
                        z3="1.609809"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.581458"
                        y3="-0.641725"
                        z3="0.471449"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.376864"
                        y3="-1.781946"
                        z3="0.400622"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.682575"
                        y3="0.311074"
                        z3="-0.540887"/>
                  <atom elementType="C"
                        id="a15"
                        x3="4.252399"
                        y3="-1.971961"
                        z3="-0.660283"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.557609"
                        y3="0.123445"
                        z3="-1.600476"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.34405"
                        y3="-1.020035"
                        z3="-1.665628"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-3.422579"
                        y3="1.549766"
                        z3="-0.954472"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-2.048486"
                        y3="2.512234"
                        z3="-0.474824"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-3.751955"
                        y3="-0.606235"
                        z3="0.137894"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-2.323023"
                        y3="-1.550853"
                        z3="0.421347"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-4.226175"
                        y3="1.471603"
                        z3="1.401613"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.845533"
                        y3="2.425231"
                        z3="1.912597"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.281361"
                        y3="-1.971815"
                        z3="-1.792194"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.144975"
                        y3="-0.289368"
                        z3="-2.236639"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.853345"
                        y3="3.874077"
                        z3="1.621159"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.612651"
                        y3="4.326474"
                        z3="0.45831"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.999593"
                        y3="3.371507"
                        z3="-0.058987"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.310507"
                        y3="-1.591863"
                        z3="-3.257729"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.620957"
                        y3="-0.464781"
                        z3="-2.102118"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.781058"
                        y3="-2.16538"
                        z3="-1.679768"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.590358"
                        y3="0.566161"
                        z3="1.964756"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.903818"
                        y3="-1.091971"
                        z3="2.453873"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.311943"
                        y3="-2.528676"
                        z3="1.183209"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.077274"
                        y3="1.2078"
                        z3="-0.500198"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.863474"
                        y3="-2.86433"
                        z3="-0.69963"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.627273"
                        y3="0.87377"
                        z3="-2.377333"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.026273"
                        y3="-1.165194"
                        z3="-2.492948"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a2 a8" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a4 a18" 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 a22" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a12 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 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:-.0676,-.9773,1.1769;-.2184,1.6465,.915;-2.0159,.5107,.1494;-2.7419,1.7478,-.1253;-2.7129,-.7262,-.1754;-3.5285,2.2487,1.0784;-2.6635,-1.081,-1.6565;-.7961,.5916,.6986;-4.2902,3.5245,.7559;-1.2667,-1.3385,-2.1981;1.623,-.4622,1.6098;2.5815,-.6417,.4714;3.3769,-1.7819,.4006;2.6826,.3111,-.5409;4.2524,-1.972,-.6603;3.5576,.1234,-1.6005;4.3441,-1.02,-1.6656;-3.4226,1.5498,-.9545;-2.0485,2.5122,-.4748;-3.752,-.6062,.1379;-2.323,-1.5509,.4213;-4.2262,1.4716,1.4016;-2.8455,2.4252,1.9126;-3.2814,-1.9718,-1.7922;-3.145,-.2894,-2.2366;-4.8533,3.8741,1.6212;-3.6127,4.3265,.4583;-4.9996,3.3715,-.059;-1.3105,-1.5919,-3.2577;-.621,-.4648,-2.1021;-.7811,-2.1654,-1.6798;1.5904,.5662,1.9648;1.9038,-1.092,2.4539;3.3119,-2.5287,1.1832;2.0773,1.2078,-.5002;4.8635,-2.8643,-.6996;3.6273,.8738,-2.3773;5.0263,-1.1652,-2.4929;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">S O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.4900 1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2205</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1927.7172</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1092.7503</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1074.41114462</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1345.90878568</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2420.31993030</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4140.56857525</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1720.24864495</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02395498</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2144.97212481</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1070.56098019</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00359640</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">68.000099305823</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">68.000099305823</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">136.000198611646</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-87.041465071038</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="832">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="832">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="832"
                            units="nonsi:electronvolt">-2420.5924 -522.7493 -393.4074 -283.1635 -280.4417 -280.4371 -280.2953 -280.0333 -279.6814 -279.6789 -279.6502 -279.6383 -279.6353 -279.3666 -279.3314 -279.0615 -279.0075 -219.1292 -163.4473 -163.3413 -163.2177 -31.9684 -28.9967 -26.7795 -25.1674 -24.6439 -24.2223 -23.4858 -23.4134 -22.0373 -21.9958 -20.7658 -19.4752 -19.3148 -19.2594 -18.7565 -17.3784 -16.8437 -16.4860 -16.1316 -15.5601 -15.4732 -15.1378 -14.9980 -14.6915 -14.3700 -14.2129 -14.0301 -13.9201 -13.7356 -13.4255 -13.3377 -12.9556 -12.7215 -12.3605 -12.1606 -12.1059 -11.9561 -11.8778 -11.7511 -11.6562 -11.3791 -11.3000 -9.9038 -9.6434 -9.3496 -9.1776 -8.7483 1.4558 1.6434 2.5912 2.9702 3.3492 3.7394 3.9277 3.9774 4.1502 4.2333 4.4560 4.6091 4.9001 5.0468 5.1238 5.2311 5.3757 5.4452 5.5849 5.8000 5.9899 6.0108 6.0398 6.1900 6.2446 6.3686 6.4079 6.6928 6.7692 6.7778 7.0376 7.3038 7.3465 7.7332 7.7661 8.0746 8.1891 8.3475 8.4110 8.5349 8.5580 8.6796 8.7440 9.0296 9.1632 9.2160 9.4116 9.4652 9.6437 9.7815 9.9690 10.0386 10.1696 10.3340 10.6603 10.7817 10.9262 11.1780 11.2725 11.3560 11.4601 11.7010 11.8296 11.9878 12.0421 12.2675 12.4624 12.6603 12.8172 12.9395 13.2506 13.3442 13.3870 13.5524 13.6924 13.7544 13.8411 13.9654 14.0781 14.1829 14.2714 14.4017 14.4457 14.5031 14.6051 14.6838 14.8205 14.9066 15.0101 15.1297 15.2460 15.3263 15.4946 15.5684 15.6711 15.8385 15.9499 16.0405 16.1522 16.2011 16.2619 16.4312 16.5886 16.7677 16.9031 17.1789 17.4063 17.4957 17.6995 17.9085 18.0971 18.3297 18.4655 18.7116 19.0368 19.2669 19.3192 19.5753 20.0696 20.3174 20.4104 20.5820 20.6844 20.7225 20.9621 21.0391 21.1959 21.4986 21.5742 22.0097 22.1190 22.3095 22.5150 22.7596 22.8273 23.1835 23.3365 23.4254 23.5305 23.7924 24.2396 24.3413 24.5022 24.7141 24.8019 25.0532 25.3499 25.4874 25.8192 25.9118 26.1618 26.3598 26.4999 26.8851 27.0022 27.2960 27.5699 27.6881 27.8794 28.2193 28.4098 28.5032 28.6838 28.7316 28.9384 29.0099 29.2573 29.3356 29.4177 29.6401 29.7188 29.9407 30.2711 30.3672 30.6376 30.8553 30.9618 31.0540 31.2481 31.5853 31.6755 31.8682 31.9202 32.2235 32.3249 32.5488 32.6159 32.6856 33.1567 33.2827 33.4463 33.4882 33.6550 33.8650 34.0042 34.2126 34.3537 34.6349 34.7874 34.9250 35.2025 35.2794 35.3942 35.5579 35.6619 35.6987 35.9471 36.1697 36.3373 36.5151 36.7315 37.0396 37.2989 37.4289 37.5154 37.9771 38.2229 38.3416 38.4644 38.8349 39.0095 39.1295 39.3388 39.4214 39.6888 39.7767 40.2462 40.3488 40.4746 40.7263 40.8706 41.1429 41.2174 41.5123 41.6637 41.9403 42.0548 42.1786 42.3182 42.4077 42.4697 42.7301 42.7747 42.9824 43.1937 43.2767 43.4231 43.5590 43.7028 43.7864 43.9751 44.2485 44.2892 44.5610 44.6993 45.1265 45.1967 45.5423 45.6202 45.7140 45.8666 46.0921 46.1202 46.5592 46.6613 46.9165 47.1221 47.1345 47.3542 47.3952 47.4794 47.6524 47.9469 48.1794 48.3748 48.4837 48.7814 48.8862 49.2318 49.5233 50.0607 50.2838 50.3881 50.4371 50.7398 51.0097 51.3657 51.6796 51.7614 51.9877 52.2451 52.8119 53.0334 53.3706 53.5650 53.7894 54.4949 54.7866 55.2699 55.4760 55.8818 56.2225 56.6699 56.8912 57.1001 57.4243 57.7047 57.8625 58.0623 58.4765 59.0654 59.2784 59.5914 59.8714 59.9967 60.0827 60.4173 60.7003 61.1014 61.3828 61.6736 62.1114 62.3727 62.4219 63.1756 63.4025 64.0347 64.7005 65.0894 65.2145 65.4457 65.8300 66.4946 66.9014 67.0582 67.2995 67.7639 68.2155 68.7014 68.8949 68.9591 69.8798 69.9147 70.5090 70.6754 70.9214 71.1165 71.4245 71.6822 72.0755 72.2987 72.4642 72.9384 73.2768 73.5275 73.7604 74.0460 74.1175 74.5371 74.8036 74.8815 75.0968 75.5730 75.6293 75.8699 76.1538 76.2931 76.5781 76.8224 77.2513 77.5235 77.7477 77.8117 78.3202 78.5742 78.7163 79.0365 79.2456 79.2634 79.3657 79.5670 79.8886 79.9913 80.1645 80.4109 80.5962 80.9352 81.3567 81.5210 81.7418 81.9539 82.0355 82.1066 82.3983 82.5201 82.6900 83.0465 83.3034 83.6288 83.7443 83.9401 84.2060 84.4653 84.6255 84.7176 84.9979 85.2004 85.3480 85.5658 85.5751 85.8913 86.0115 86.1257 86.1829 86.3886 86.4554 86.7696 86.8253 86.9717 87.1442 87.3556 87.6870 87.7503 87.8334 87.9549 88.1053 88.2847 88.3123 88.3982 88.6846 88.7234 88.9419 89.1510 89.3299 89.4230 89.5786 89.6250 89.9112 90.0466 90.1540 90.3274 90.3726 90.4767 90.8772 90.9429 91.2618 91.6490 91.7603 91.8022 92.4440 92.5774 92.8456 92.8739 93.0536 93.1495 93.4631 93.6015 93.7863 94.0608 94.2368 94.4224 94.7702 94.8223 95.0432 95.2923 95.3672 95.4295 95.7830 95.7953 96.1166 96.5113 96.6191 96.7997 96.9831 97.0996 97.1982 97.7207 97.9492 98.2609 98.3362 98.5278 98.7449 98.9004 99.2592 99.3636 99.5822 99.6296 99.7595 99.8779 100.3879 100.6976 100.9133 101.2376 101.5476 101.7487 101.8671 101.9970 102.1173 102.3749 102.6981 102.7957 102.8907 103.2600 103.3457 103.4298 103.4572 104.0249 104.1499 104.1669 104.6306 105.0056 105.1036 105.2717 105.4881 105.7527 105.7968 106.0839 106.3320 106.4794 106.6526 106.7739 106.9215 106.9776 107.2256 107.2926 107.4478 107.9812 108.1104 108.1722 108.3976 108.6679 109.0508 109.1741 109.3187 109.5870 109.6244 109.7374 109.9503 110.0556 110.2783 110.5939 110.8413 110.9627 111.2424 111.4783 111.5834 111.8227 112.1379 112.5257 112.5875 112.7197 112.9865 113.3097 113.4369 113.5727 113.7254 113.9901 114.1347 114.3960 114.5233 114.7940 115.0518 115.2591 115.4700 115.4952 115.5469 115.6121 115.8361 115.8915 116.2271 116.7008 116.8123 116.8460 117.2686 117.6270 117.6893 117.9000 118.1638 118.3522 118.4481 118.6502 118.8487 118.9848 119.1251 119.1357 119.3417 119.6915 119.9719 120.0842 120.1741 120.5094 120.7361 120.8329 120.8806 121.0985 121.3217 121.9256 122.0058 122.1592 122.2925 122.7292 122.9761 123.4708 124.1948 124.4103 124.7012 125.4527 125.5945 125.8963 126.2914 126.5283 126.8684 127.1081 127.5378 127.9016 128.3926 128.5497 128.7289 129.1478 129.2065 129.3606 129.4021 129.8459 129.9827 130.7881 130.9704 131.0156 131.5567 131.8686 131.9259 132.2233 132.3396 132.8288 132.8962 133.0589 133.3541 133.9142 133.9553 134.2500 135.0081 135.0754 135.4698 135.8570 136.0709 136.3534 136.8219 136.9263 137.0680 137.2734 137.4636 137.9955 138.2733 138.2911 138.6591 139.0999 139.4939 140.0434 140.2984 140.7372 141.1712 141.4524 143.0590 143.3235 143.5315 144.1108 144.4143 144.6241 144.6790 144.8407 145.0048 145.3085 145.8648 146.3503 146.6572 146.9459 147.2796 147.5808 147.9465 148.2551 148.5087 148.5382 148.9908 149.1628 149.2803 149.5574 149.8077 150.0552 150.1911 150.7922 150.8984 151.1941 151.3781 152.1689 152.2042 152.4071 152.4371 152.9498 153.1959 153.3762 153.5786 153.8236 154.0278 154.2225 154.5318 155.0541 155.3253 155.7604 156.0350 156.2629 157.3003 157.5485 157.8120 158.0164 158.3796 158.7260 159.0337 159.0995 159.2455 159.3137 159.7280 160.1331 160.9209 161.5375 162.7362 164.1602 165.7556 168.0585 168.3572 169.1079 169.5047 171.7790 176.5558 177.5903 180.3132 183.4768 184.9917 187.8719 188.9925 190.2879 190.6803 193.0792 194.8467 198.0696 200.9355 248.2982 258.1656 262.6433 543.8672 617.6243 632.3449 634.0261 634.8691 636.2549 637.0161 638.1331 639.8665 640.3677 642.0078 642.1823 646.2399 647.4061 659.0929 903.2723 1199.2416</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">-0.121244 -0.550481 -0.120024 -0.055846 -0.079590 -0.075889 -0.082092 0.313468 -0.275399 -0.281973 -0.063573 0.044883 -0.217294 -0.213310 -0.139727 -0.146231 -0.180549 0.107927 0.092102 0.112725 0.108817 0.063394 0.064086 0.072179 0.066329 0.092515 0.082754 0.082342 0.098847 0.077349 0.080621 0.130775 0.140900 0.142288 0.147350 0.160111 0.160652 0.160809</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">16.1212 8.5505 7.1200 6.0558 6.0796 6.0759 6.0821 5.6865 6.2754 6.2820 6.0636 5.9551 6.2173 6.2133 6.1397 6.1462 6.1805 0.8921 0.9079 0.8873 0.8912 0.9366 0.9359 0.9278 0.9337 0.9075 0.9172 0.9177 0.9012 0.9227 0.9194 0.8692 0.8591 0.8577 0.8527 0.8399 0.8393 0.8392</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">-0.1212 -0.5505 -0.1200 -0.0558 -0.0796 -0.0759 -0.0821 0.3135 -0.2754 -0.2820 -0.0636 0.0449 -0.2173 -0.2133 -0.1397 -0.1462 -0.1805 0.1079 0.0921 0.1127 0.1088 0.0634 0.0641 0.0722 0.0663 0.0925 0.0828 0.0823 0.0988 0.0773 0.0806 0.1308 0.1409 0.1423 0.1473 0.1601 0.1607 0.1608</array>
                     <array dataType="xsd:double" dictRef="o:va" size="38">2.3143 1.9392 3.1891 3.8323 3.9066 3.8565 3.8458 4.2476 3.9432 3.9434 3.7558 3.5809 3.9776 3.9187 3.8719 3.9054 3.9067 0.9983 1.0220 1.0028 1.0045 1.0138 1.0180 1.0137 1.0094 1.0029 1.0005 1.0014 1.0070 1.0017 1.0038 1.0335 1.0060 1.0042 1.0201 0.9894 0.9906 0.9895</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="38">2.3143 1.9392 3.1891 3.8323 3.9066 3.8565 3.8458 4.2476 3.9432 3.9434 3.7558 3.5809 3.9776 3.9187 3.8719 3.9054 3.9067 0.9983 1.0220 1.0028 1.0045 1.0138 1.0180 1.0137 1.0094 1.0029 1.0005 1.0014 1.0070 1.0017 1.0038 1.0335 1.0060 1.0042 1.0201 0.9894 0.9906 0.9895</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">1.1577 0.9154 1.7197 0.8618 0.8957 1.3417 0.9307 0.9912 0.9939 0.9459 0.9948 0.9861 0.9325 1.0051 1.0057 0.9267 1.0014 1.0035 0.9969 0.9938 0.9946 0.9956 0.9876 0.9942 0.8804 0.9796 0.9933 1.3668 1.3329 1.4370 0.9909 1.4518 0.9735 1.4071 0.9819 1.4023 0.9802 0.9803</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">-0.016969249</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1074.428113868868</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-17.68604 16.43167 -1.25437 5.39348 -6.27933 -0.88585 -6.96802 6.37368 -0.59434</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.64664</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.18542</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
