<?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="-0.113519"
                        y3="-1.275764"
                        z3="0.281122"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.469667"
                        y3="0.92146"
                        z3="1.710253"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-2.118058"
                        y3="0.454544"
                        z3="0.225235"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-2.931364"
                        y3="1.593842"
                        z3="0.638101"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.679704"
                        y3="-0.404114"
                        z3="-0.805915"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.82106"
                        y3="2.791273"
                        z3="-0.297751"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.524384"
                        y3="-1.54875"
                        z3="-0.262285"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.946578"
                        y3="0.218859"
                        z3="0.83695"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.421676"
                        y3="3.375025"
                        z3="-0.406411"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-4.081397"
                        y3="-2.403107"
                        z3="-1.389735"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.435418"
                        y3="-1.19184"
                        z3="1.231607"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.586226"
                        y3="-0.677707"
                        z3="0.420599"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.531336"
                        y3="-1.562256"
                        z3="-0.090039"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.726584"
                        y3="0.68352"
                        z3="0.154608"/>
                  <atom elementType="C"
                        id="a15"
                        x3="4.597983"
                        y3="-1.100508"
                        z3="-0.850376"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.790753"
                        y3="1.146274"
                        z3="-0.604056"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.730325"
                        y3="0.255527"
                        z3="-1.109629"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-2.655715"
                        y3="1.880546"
                        z3="1.6517"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-3.969863"
                        y3="1.257862"
                        z3="0.68136"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-1.882872"
                        y3="-0.787202"
                        z3="-1.447811"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-3.291817"
                        y3="0.225923"
                        z3="-1.454664"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-3.185518"
                        y3="2.518061"
                        z3="-1.292252"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.511477"
                        y3="3.553153"
                        z3="0.074218"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.922536"
                        y3="-2.166189"
                        z3="0.408774"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-4.343293"
                        y3="-1.142159"
                        z3="0.337416"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.712914"
                        y3="2.658759"
                        z3="-0.825639"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.420119"
                        y3="4.247911"
                        z3="-1.06076"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.040788"
                        y3="3.692901"
                        z3="0.565358"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.690697"
                        y3="-3.220173"
                        z3="-1.002649"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.709017"
                        y3="-1.817088"
                        z3="-2.064103"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.280814"
                        y3="-2.845094"
                        z3="-1.986161"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.252914"
                        y3="-0.58362"
                        z3="2.116882"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.626058"
                        y3="-2.210376"
                        z3="1.570213"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.433674"
                        y3="-2.623149"
                        z3="0.109398"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.001863"
                        y3="1.387035"
                        z3="0.546382"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.324919"
                        y3="-1.802481"
                        z3="-1.238952"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.889658"
                        y3="2.206531"
                        z3="-0.799573"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.561569"
                        y3="0.61829"
                        z3="-1.700669"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a2 a8" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a17 a38" order="S"/>
               </bondArray>
               <formula concise="C14H21NOS">
                  <atomArray count="14 21 1 1 1" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">230.22089999999992</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C14H21NOS/c1-3-10-15(11-4-2)14(16)17-12-13-8-6-5-7-9-13/h5-9H,3-4,10-12H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,6,7,17,15,16,13,14,4,5,11,12,8,3,2,1/E:(1,2)(3,4)(6,7)(8,9)(10,11)/CRV:5.3,6.3,7.3,8.3,9.3,13.3,14.3,16.1/rA:38nSO1NCCCCC3CCCC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s3;s4;s5;s1s2s3;s6;s7;s1;s11;s12;s12;s13;s14;s15s16;s4;s4;s5;s5;s6;s6;s7;s7;s9;s9;s9;s10;s10;s10;s11;s11;s13;s14;s15;s16;s17;/rC:-.1135,-1.2758,.2811;-.4697,.9215,1.7103;-2.1181,.4545,.2252;-2.9314,1.5938,.6381;-2.6797,-.4041,-.8059;-2.8211,2.7913,-.2978;-3.5244,-1.5488,-.2623;-.9466,.2189,.8369;-1.4217,3.375,-.4064;-4.0814,-2.4031,-1.3897;1.4354,-1.1918,1.2316;2.5862,-.6777,.4206;3.5313,-1.5623,-.09;2.7266,.6835,.1546;4.598,-1.1005,-.8504;3.7908,1.1463,-.6041;4.7303,.2555,-1.1096;-2.6557,1.8805,1.6517;-3.9699,1.2579,.6814;-1.8829,-.7872,-1.4478;-3.2918,.2259,-1.4547;-3.1855,2.5181,-1.2923;-3.5115,3.5532,.0742;-2.9225,-2.1662,.4088;-4.3433,-1.1422,.3374;-.7129,2.6588,-.8256;-1.4201,4.2479,-1.0608;-1.0408,3.6929,.5654;-4.6907,-3.2202,-1.0026;-4.709,-1.8171,-2.0641;-3.2808,-2.8451,-1.9862;1.2529,-.5836,2.1169;1.6261,-2.2104,1.5702;3.4337,-2.6231,.1094;2.0019,1.387,.5464;5.3249,-1.8025,-1.239;3.8897,2.2065,-.7996;5.5616,.6183,-1.7007;</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">1338.6104615509 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">7.930e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.274 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">0.146 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.423 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="-0.11351851"
                                 y3="-1.27576383"
                                 z3="0.28112215">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.46966663"
                                 y3="0.92146043"
                                 z3="1.71025295">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="-2.11805766"
                                 y3="0.45454368"
                                 z3="0.22523467">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-2.93136405"
                                 y3="1.59384237"
                                 z3="0.63810149">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-2.67970428"
                                 y3="-0.40411384"
                                 z3="-0.80591481">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.82106024"
                                 y3="2.79127259"
                                 z3="-0.2977512">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-3.52438371"
                                 y3="-1.54874965"
                                 z3="-0.26228493">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.94657766"
                                 y3="0.21885896"
                                 z3="0.8369501">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.42167555"
                                 y3="3.37502547"
                                 z3="-0.40641083">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-4.08139717"
                                 y3="-2.40310694"
                                 z3="-1.3897352">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.43541815"
                                 y3="-1.19184011"
                                 z3="1.23160673">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.58622649"
                                 y3="-0.67770684"
                                 z3="0.4205986">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.53133645"
                                 y3="-1.5622555"
                                 z3="-0.09003935">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.72658369"
                                 y3="0.6835195"
                                 z3="0.15460807">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="4.59798309"
                                 y3="-1.10050831"
                                 z3="-0.85037648">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="3.79075284"
                                 y3="1.14627372"
                                 z3="-0.60405619">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="4.73032475"
                                 y3="0.2555271"
                                 z3="-1.10962924">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="-2.65571465"
                                 y3="1.88054605"
                                 z3="1.65170012">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="-3.96986304"
                                 y3="1.25786242"
                                 z3="0.68136018">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-1.88287159"
                                 y3="-0.78720201"
                                 z3="-1.44781134">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-3.29181692"
                                 y3="0.22592314"
                                 z3="-1.4546638">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-3.1855178"
                                 y3="2.51806057"
                                 z3="-1.29225179">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-3.51147693"
                                 y3="3.55315252"
                                 z3="0.07421799">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-2.92253575"
                                 y3="-2.16618855"
                                 z3="0.40877415">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-4.3432929"
                                 y3="-1.14215875"
                                 z3="0.33741574">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-0.71291351"
                                 y3="2.65875932"
                                 z3="-0.82563902">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-1.42011877"
                                 y3="4.24791135"
                                 z3="-1.06075981">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-1.04078841"
                                 y3="3.69290059"
                                 z3="0.56535829">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-4.69069694"
                                 y3="-3.22017285"
                                 z3="-1.00264943">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.70901737"
                                 y3="-1.81708837"
                                 z3="-2.0641029">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.28081374"
                                 y3="-2.84509427"
                                 z3="-1.98616142">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.25291371"
                                 y3="-0.5836197"
                                 z3="2.11688204">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.62605765"
                                 y3="-2.21037592"
                                 z3="1.57021312">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="3.43367401"
                                 y3="-2.62314866"
                                 z3="0.10939819">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="2.00186273"
                                 y3="1.38703453"
                                 z3="0.54638181">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="5.32491948"
                                 y3="-1.80248077"
                                 z3="-1.23895215">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.88965772"
                                 y3="2.20653146"
                                 z3="-0.79957322">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="5.56156909"
                                 y3="0.61829049"
                                 z3="-1.70066888">
                              <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 a4" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a3 a8" order="S"/>
                           <bond atomRefs2="a4 a18" order="S"/>
                           <bond atomRefs2="a4 a19" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a5 a21" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a6 a23" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a22" order="S"/>
                           <bond atomRefs2="a7 a24" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a26" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a37" order="S"/>
                           <bond atomRefs2="a17 a38" order="S"/>
                        </bondArray>
                        <formula concise="C14H21NOS">
                           <atomArray count="14 21 1 1 1" elementType="C H N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">230.22089999999992</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C14H21NOS/c1-3-10-15(11-4-2)14(16)17-12-13-8-6-5-7-9-13/h5-9H,3-4,10-12H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,6,7,17,15,16,13,14,4,5,11,12,8,3,2,1/E:(1,2)(3,4)(6,7)(8,9)(10,11)/CRV:5.3,6.3,7.3,8.3,9.3,13.3,14.3,16.1/rA:38nSO1NCCCCC3CCCC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s3;s4;s5;s1s2s3;s6;s7;s1;s11;s12;s12;s13;s14;s15s16;s4;s4;s5;s5;s6;s6;s7;s7;s9;s9;s9;s10;s10;s10;s11;s11;s13;s14;s15;s16;s17;/rC:-.1135,-1.2758,.2811;-.4697,.9215,1.7103;-2.1181,.4545,.2252;-2.9314,1.5938,.6381;-2.6797,-.4041,-.8059;-2.8211,2.7913,-.2978;-3.5244,-1.5487,-.2623;-.9466,.2189,.837;-1.4217,3.375,-.4064;-4.0814,-2.4031,-1.3897;1.4354,-1.1918,1.2316;2.5862,-.6777,.4206;3.5313,-1.5623,-.09;2.7266,.6835,.1546;4.598,-1.1005,-.8504;3.7908,1.1463,-.6041;4.7303,.2555,-1.1096;-2.6557,1.8805,1.6517;-3.9699,1.2579,.6814;-1.8829,-.7872,-1.4478;-3.2918,.2259,-1.4547;-3.1855,2.5181,-1.2923;-3.5115,3.5532,.0742;-2.9225,-2.1662,.4088;-4.3433,-1.1422,.3374;-.7129,2.6588,-.8256;-1.4201,4.2479,-1.0608;-1.0408,3.6929,.5654;-4.6907,-3.2202,-1.0026;-4.709,-1.8171,-2.0641;-3.2808,-2.8451,-1.9862;1.2529,-.5836,2.1169;1.6261,-2.2104,1.5702;3.4337,-2.6231,.1094;2.0019,1.387,.5464;5.3249,-1.8025,-1.239;3.8897,2.2065,-.7996;5.5616,.6183,-1.7007;</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 "1-OCTANOL"</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="-0.113519"
                        y3="-1.275764"
                        z3="0.281122"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.469667"
                        y3="0.92146"
                        z3="1.710253"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-2.118058"
                        y3="0.454544"
                        z3="0.225235"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-2.931364"
                        y3="1.593842"
                        z3="0.638101"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.679704"
                        y3="-0.404114"
                        z3="-0.805915"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.82106"
                        y3="2.791273"
                        z3="-0.297751"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.524384"
                        y3="-1.54875"
                        z3="-0.262285"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.946578"
                        y3="0.218859"
                        z3="0.83695"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.421676"
                        y3="3.375025"
                        z3="-0.406411"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-4.081397"
                        y3="-2.403107"
                        z3="-1.389735"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.435418"
                        y3="-1.19184"
                        z3="1.231607"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.586226"
                        y3="-0.677707"
                        z3="0.420599"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.531336"
                        y3="-1.562256"
                        z3="-0.090039"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.726584"
                        y3="0.68352"
                        z3="0.154608"/>
                  <atom elementType="C"
                        id="a15"
                        x3="4.597983"
                        y3="-1.100508"
                        z3="-0.850376"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.790753"
                        y3="1.146274"
                        z3="-0.604056"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.730325"
                        y3="0.255527"
                        z3="-1.109629"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-2.655715"
                        y3="1.880546"
                        z3="1.6517"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-3.969863"
                        y3="1.257862"
                        z3="0.68136"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-1.882872"
                        y3="-0.787202"
                        z3="-1.447811"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-3.291817"
                        y3="0.225923"
                        z3="-1.454664"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-3.185518"
                        y3="2.518061"
                        z3="-1.292252"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.511477"
                        y3="3.553153"
                        z3="0.074218"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.922536"
                        y3="-2.166189"
                        z3="0.408774"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-4.343293"
                        y3="-1.142159"
                        z3="0.337416"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.712914"
                        y3="2.658759"
                        z3="-0.825639"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.420119"
                        y3="4.247911"
                        z3="-1.06076"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.040788"
                        y3="3.692901"
                        z3="0.565358"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.690697"
                        y3="-3.220173"
                        z3="-1.002649"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.709017"
                        y3="-1.817088"
                        z3="-2.064103"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.280814"
                        y3="-2.845094"
                        z3="-1.986161"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.252914"
                        y3="-0.58362"
                        z3="2.116882"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.626058"
                        y3="-2.210376"
                        z3="1.570213"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.433674"
                        y3="-2.623149"
                        z3="0.109398"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.001863"
                        y3="1.387035"
                        z3="0.546382"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.324919"
                        y3="-1.802481"
                        z3="-1.238952"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.889658"
                        y3="2.206531"
                        z3="-0.799573"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.561569"
                        y3="0.61829"
                        z3="-1.700669"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a2 a8" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a17 a38" order="S"/>
               </bondArray>
               <formula concise="C14H21NOS">
                  <atomArray count="14 21 1 1 1" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">230.22089999999992</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C14H21NOS/c1-3-10-15(11-4-2)14(16)17-12-13-8-6-5-7-9-13/h5-9H,3-4,10-12H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,6,7,17,15,16,13,14,4,5,11,12,8,3,2,1/E:(1,2)(3,4)(6,7)(8,9)(10,11)/CRV:5.3,6.3,7.3,8.3,9.3,13.3,14.3,16.1/rA:38nSO1NCCCCC3CCCC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s3;s4;s5;s1s2s3;s6;s7;s1;s11;s12;s12;s13;s14;s15s16;s4;s4;s5;s5;s6;s6;s7;s7;s9;s9;s9;s10;s10;s10;s11;s11;s13;s14;s15;s16;s17;/rC:-.1135,-1.2758,.2811;-.4697,.9215,1.7103;-2.1181,.4545,.2252;-2.9314,1.5938,.6381;-2.6797,-.4041,-.8059;-2.8211,2.7913,-.2978;-3.5244,-1.5488,-.2623;-.9466,.2189,.8369;-1.4217,3.375,-.4064;-4.0814,-2.4031,-1.3897;1.4354,-1.1918,1.2316;2.5862,-.6777,.4206;3.5313,-1.5623,-.09;2.7266,.6835,.1546;4.598,-1.1005,-.8504;3.7908,1.1463,-.6041;4.7303,.2555,-1.1096;-2.6557,1.8805,1.6517;-3.9699,1.2579,.6814;-1.8829,-.7872,-1.4478;-3.2918,.2259,-1.4547;-3.1855,2.5181,-1.2923;-3.5115,3.5532,.0742;-2.9225,-2.1662,.4088;-4.3433,-1.1422,.3374;-.7129,2.6588,-.8256;-1.4201,4.2479,-1.0608;-1.0408,3.6929,.5654;-4.6907,-3.2202,-1.0026;-4.709,-1.8171,-2.0641;-3.2808,-2.8451,-1.9862;1.2529,-.5836,2.1169;1.6261,-2.2104,1.5702;3.4337,-2.6231,.1094;2.0019,1.387,.5464;5.3249,-1.8025,-1.239;3.8897,2.2065,-.7996;5.5616,.6183,-1.7007;</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">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</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 1.6280 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">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</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">2212</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1937.0386</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1103.6904</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">-1074.42318398</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1338.61046155</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2413.03364553</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4125.81665832</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1712.78301280</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.01945687</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2144.97117149</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1070.54798752</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00361983</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">68.000008591726</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">68.000008591726</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">136.000017183451</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-87.037584867224</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">-2420.5795 -522.6654 -393.3707 -283.1009 -280.4378 -280.4253 -280.3189 -280.0199 -279.6769 -279.6724 -279.6477 -279.6331 -279.6236 -279.3923 -279.3723 -279.1254 -279.0271 -219.1151 -163.4319 -163.3272 -163.2054 -31.9075 -28.9957 -26.7660 -25.1495 -24.6746 -24.2479 -23.4781 -23.3764 -22.0702 -21.9205 -20.8447 -19.4673 -19.3558 -19.2473 -18.6732 -17.3978 -16.8116 -16.4147 -16.2051 -15.6287 -15.3315 -15.1366 -15.0661 -14.6377 -14.4859 -14.1370 -13.9977 -13.8881 -13.7619 -13.3230 -13.3057 -12.9232 -12.8860 -12.4891 -12.1599 -11.9878 -11.9329 -11.8004 -11.7574 -11.5968 -11.5221 -11.4068 -9.8246 -9.5325 -9.3341 -9.1871 -8.7558 1.4984 1.6731 2.6602 2.9849 3.2819 3.6974 3.8986 4.0230 4.1456 4.3291 4.4126 4.6490 4.7489 4.9874 5.1139 5.2336 5.3600 5.5226 5.6399 5.7191 5.8075 5.9280 6.1370 6.1697 6.2470 6.3192 6.5058 6.7051 6.8091 6.8856 7.0035 7.2259 7.4558 7.6249 7.8410 8.0353 8.0885 8.1330 8.3368 8.3861 8.4791 8.6057 8.8650 8.9288 8.9980 9.1007 9.3569 9.3861 9.6060 9.7815 9.9361 10.0253 10.1332 10.4714 10.6355 10.8796 10.9614 11.0848 11.3809 11.4659 11.5968 11.6892 11.9276 12.0866 12.2559 12.2797 12.5483 12.6104 12.7798 12.9311 13.0841 13.2373 13.3445 13.5734 13.5967 13.6953 13.8390 13.9172 14.0208 14.0574 14.1622 14.2742 14.2913 14.4278 14.5082 14.7252 14.7396 14.8525 14.9517 15.1213 15.1835 15.2458 15.4767 15.5247 15.7056 15.7351 15.8283 15.9125 16.1551 16.2921 16.4092 16.6863 16.7784 16.9622 17.0782 17.2077 17.4201 17.4768 17.7423 17.8440 18.1059 18.1676 18.4251 18.5667 18.9570 19.2000 19.3241 19.7990 20.1096 20.1523 20.3583 20.5716 20.6728 20.7297 20.8475 21.0215 21.2875 21.5449 21.8852 21.9334 22.1127 22.4015 22.5672 22.7034 22.8987 23.1118 23.3439 23.4740 23.6758 23.9619 24.1181 24.2381 24.3614 24.7105 24.9742 25.0081 25.1853 25.4532 25.7080 25.8269 25.9289 26.1638 26.6770 26.8405 27.0157 27.1500 27.4148 27.7245 27.7744 27.9878 28.2943 28.4202 28.6494 28.7258 28.8447 29.1188 29.1540 29.3104 29.3772 29.4843 29.7424 29.9587 30.1756 30.3620 30.6315 30.7702 30.8824 31.0680 31.3267 31.4878 31.6572 31.8647 31.9368 32.0653 32.2290 32.4695 32.6180 32.8238 33.0184 33.2523 33.4708 33.6511 33.8213 33.8863 34.0107 34.3263 34.3659 34.6180 34.7929 34.8474 35.1288 35.1537 35.4174 35.4567 35.5805 35.7693 35.8888 35.9511 36.3103 36.6393 37.0130 37.0593 37.2005 37.2964 37.5811 37.7316 38.1887 38.4431 38.6275 38.8738 38.8946 39.0543 39.3143 39.6531 39.8430 40.0382 40.1573 40.3173 40.4689 40.7049 40.9806 41.0548 41.2082 41.3576 41.4401 41.6076 41.9930 42.1033 42.2612 42.3285 42.5399 42.6774 42.7952 42.8772 43.1319 43.2636 43.3729 43.4656 43.6455 43.8464 44.0017 44.2172 44.2713 44.5400 44.7741 44.8635 45.0752 45.2806 45.2854 45.6911 45.8461 46.0059 46.0998 46.4728 46.5375 46.8227 46.8448 46.8900 47.2017 47.4452 47.6485 47.7195 48.0140 48.2324 48.3465 48.6321 48.8013 48.9660 49.2382 49.3876 49.9330 50.1317 50.4239 50.5625 50.6611 50.9282 51.1131 51.6297 51.9301 52.1423 52.3523 52.9951 53.2018 53.3935 53.6793 54.1646 54.3609 54.8821 55.1889 55.4868 55.8981 56.0321 56.5132 56.9552 57.0234 57.2525 57.8220 58.1897 58.2867 58.4268 58.9682 59.0567 59.5802 59.8088 59.9277 60.2681 60.4208 60.8127 61.2771 61.4053 61.6524 61.8717 62.4197 62.7852 63.3532 63.6476 63.8125 64.8291 64.9949 65.1457 65.2493 65.9545 66.4489 66.6651 67.0990 67.2855 67.7770 68.2129 68.3919 68.8572 68.9526 69.8129 70.1509 70.3736 70.4839 71.1047 71.2556 71.3736 72.0555 72.1760 72.4369 72.4590 72.6697 73.2932 73.4846 73.7414 73.8506 74.1043 74.5328 74.7032 74.7848 74.9564 75.3749 75.6233 75.9136 75.9917 76.3140 76.6245 77.2072 77.2693 77.3308 77.5796 77.8727 77.9341 78.4204 78.7171 78.8994 79.0776 79.3526 79.4773 79.9217 79.9410 80.1325 80.2259 80.3608 80.6466 80.7956 81.2888 81.4560 81.4766 81.5535 81.9566 81.9869 82.2430 82.5156 82.7219 82.9612 83.2155 83.4463 83.6627 83.7793 83.9262 84.5004 84.7030 84.8239 85.0852 85.3098 85.5448 85.5846 85.6795 85.7437 85.8487 85.9853 86.1923 86.3518 86.5121 86.6008 86.8553 87.0695 87.1712 87.2999 87.3584 87.6188 87.6815 87.9275 88.0663 88.1856 88.2877 88.5588 88.6242 88.7601 88.9533 89.0462 89.1606 89.2721 89.4404 89.6236 89.6588 89.8014 90.0047 90.2731 90.5731 90.8741 90.9583 91.0719 91.3270 91.5502 91.8989 91.9985 92.2185 92.4857 92.6485 92.8216 93.0426 93.1692 93.2649 93.4904 93.7524 94.0005 94.1570 94.4820 94.6374 94.8785 94.9771 95.0930 95.3488 95.3926 95.5851 95.9764 96.2913 96.4562 96.7154 96.7599 97.0364 97.2128 97.5441 97.7279 97.8287 98.0652 98.2842 98.5319 98.7524 99.0182 99.1248 99.4069 99.5678 99.6639 99.7741 99.9064 100.2741 100.6608 100.9595 101.0118 101.4089 101.5829 101.8141 102.2238 102.2757 102.5566 102.6030 102.7234 102.8561 103.2171 103.2566 103.3887 103.5752 103.9342 104.1269 104.2782 104.4056 104.7778 105.0805 105.4987 105.6979 105.7876 105.8403 106.1060 106.3873 106.6191 106.6393 106.9654 107.0304 107.2733 107.3548 107.4325 107.6268 107.7933 108.0656 108.1095 108.4544 108.6005 108.7652 109.0809 109.1905 109.2961 109.5611 109.6995 109.7520 110.1579 110.5635 110.7092 110.8919 111.0127 111.3586 111.4349 111.6141 111.7135 112.0335 112.3095 112.6371 112.9435 113.0056 113.1791 113.5611 113.7198 113.7892 114.0262 114.1964 114.4392 114.5349 114.8825 114.9619 115.1117 115.4855 115.5162 115.6537 115.6968 115.8560 116.2006 116.3073 116.5803 116.9062 117.0557 117.2560 117.5717 117.8461 117.9164 118.1567 118.1667 118.4155 118.7727 118.8187 118.8966 118.9929 119.2127 119.5147 119.7077 119.8763 119.9513 120.2103 120.4062 120.5657 120.7806 121.0197 121.2383 121.3351 121.5715 121.9528 122.2378 122.7211 122.7365 122.8895 123.8148 124.0217 124.2407 124.6930 125.3406 125.6658 125.8285 126.1628 126.4413 126.7518 127.0191 127.3712 127.6529 127.9947 128.1858 128.6954 129.1371 129.2175 129.3619 129.5256 129.9163 130.1185 130.7938 130.8648 131.0687 131.5768 131.8115 132.0785 132.2151 132.4302 132.6908 132.9113 133.2041 133.4141 133.9502 134.0163 134.1993 134.8198 134.9447 135.2572 135.8634 136.0538 136.5480 136.8620 136.9057 137.0874 137.1465 137.3152 137.9537 138.1791 138.2933 138.6552 139.0857 139.3822 139.8654 140.2119 140.8726 141.2755 141.5540 143.1659 143.3128 143.5009 144.0752 144.1628 144.4839 144.7348 145.0140 145.1360 145.4258 145.7798 146.3511 146.5172 146.9602 147.1266 147.6172 147.9780 148.4283 148.6392 148.7276 148.9510 149.0414 149.0698 149.4942 149.8124 150.0700 150.5684 150.6389 150.8162 151.2791 151.3308 151.8463 152.3315 152.3533 152.4334 152.8059 153.1626 153.3109 153.5490 153.7719 153.9827 154.5143 154.7303 154.9880 155.1460 155.3740 155.7764 156.6440 157.2991 157.3735 157.6977 158.0281 158.1298 158.9249 159.0409 159.1325 159.2604 159.3085 159.6704 159.9649 160.7212 161.5980 162.5829 164.5342 165.7169 168.0302 168.3384 168.7976 169.7918 171.7784 177.1598 177.9762 180.8645 183.5774 184.9969 187.9965 189.2271 189.5737 190.7562 193.0750 195.1492 198.1288 200.7944 247.7509 258.2929 263.0799 544.2433 617.7221 632.3142 633.9001 634.9020 636.0556 637.0452 638.0190 640.0527 640.3191 641.8787 642.0858 646.0800 647.1844 659.0558 903.4395 1199.7995</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">-0.121568 -0.512309 -0.110001 -0.058568 -0.101156 -0.095342 -0.068624 0.293463 -0.267701 -0.273804 -0.069885 0.036121 -0.210162 -0.194317 -0.138770 -0.151025 -0.175000 0.099440 0.107039 0.104686 0.112690 0.061122 0.070468 0.056704 0.068290 0.074782 0.095419 0.083360 0.092920 0.081660 0.083736 0.134497 0.135506 0.138076 0.147927 0.156693 0.156199 0.157432</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">16.1216 8.5123 7.1100 6.0586 6.1012 6.0953 6.0686 5.7065 6.2677 6.2738 6.0699 5.9639 6.2102 6.1943 6.1388 6.1510 6.1750 0.9006 0.8930 0.8953 0.8873 0.9389 0.9295 0.9433 0.9317 0.9252 0.9046 0.9166 0.9071 0.9183 0.9163 0.8655 0.8645 0.8619 0.8521 0.8433 0.8438 0.8426</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">-0.1216 -0.5123 -0.1100 -0.0586 -0.1012 -0.0953 -0.0686 0.2935 -0.2677 -0.2738 -0.0699 0.0361 -0.2102 -0.1943 -0.1388 -0.1510 -0.1750 0.0994 0.1070 0.1047 0.1127 0.0611 0.0705 0.0567 0.0683 0.0748 0.0954 0.0834 0.0929 0.0817 0.0837 0.1345 0.1355 0.1381 0.1479 0.1567 0.1562 0.1574</array>
                     <array dataType="xsd:double" dictRef="o:va" size="38">2.3172 1.9847 3.1646 3.8528 3.8786 3.8790 3.8314 4.2849 3.9278 3.9424 3.7591 3.6176 3.9791 3.9341 3.8812 3.9126 3.9086 1.0225 1.0019 1.0131 0.9955 1.0099 1.0133 1.0304 1.0143 1.0035 1.0060 1.0053 1.0035 1.0017 1.0009 1.0335 1.0073 1.0054 1.0133 0.9906 0.9925 0.9905</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="38">2.3172 1.9847 3.1646 3.8528 3.8786 3.8790 3.8314 4.2849 3.9278 3.9424 3.7591 3.6176 3.9791 3.9341 3.8812 3.9126 3.9086 1.0225 1.0019 1.0131 0.9955 1.0099 1.0133 1.0304 1.0143 1.0035 1.0060 1.0053 1.0035 1.0017 1.0009 1.0335 1.0073 1.0054 1.0133 0.9906 0.9925 0.9905</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">1.1596 0.9123 1.7580 0.8541 0.8960 1.3300 0.9467 0.9958 0.9914 0.9276 0.9841 0.9876 0.9369 1.0026 1.0043 0.9296 1.0059 1.0054 0.9867 0.9960 0.9943 0.9965 0.9941 0.9927 0.8886 0.9740 0.9955 1.3697 1.3420 1.4381 0.9875 1.4544 0.9678 1.4121 0.9813 1.4004 0.9811 0.9797</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">-0.016518212</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1074.439702188894</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-17.43340 16.31343 -1.11997 4.83549 -5.17495 -0.33946 -6.54625 5.60915 -0.93710</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.49924</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.81076</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
