<?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="34">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="34">S O N 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="34">1 2 3 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="-1.019299"
                        y3="-1.192131"
                        z3="0.112025"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.695476"
                        y3="1.096482"
                        z3="1.384236"/>
                  <atom elementType="N"
                        id="a3"
                        x3="1.122024"
                        y3="0.376841"
                        z3="0.230635"/>
                  <atom elementType="C"
                        id="a4"
                        x3="1.765994"
                        y3="-0.630123"
                        z3="-0.58913"/>
                  <atom elementType="C"
                        id="a5"
                        x3="1.937015"
                        y3="1.504163"
                        z3="0.655807"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.400732"
                        y3="-1.763459"
                        z3="0.209846"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.095672"
                        y3="2.576176"
                        z3="-0.418124"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.155115"
                        y3="0.283243"
                        z3="0.671369"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.079626"
                        y3="-2.777804"
                        z3="-0.697638"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.778307"
                        y3="3.182164"
                        z3="-0.877064"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.657385"
                        y3="-0.861667"
                        z3="0.813531"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.506928"
                        y3="0.093042"
                        z3="-0.010899"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.849496"
                        y3="-0.435493"
                        z3="-1.394526"/>
                  <atom elementType="H"
                        id="a14"
                        x3="2.532131"
                        y3="-0.127395"
                        z3="-1.185005"/>
                  <atom elementType="H"
                        id="a15"
                        x3="1.054165"
                        y3="-1.031566"
                        z3="-1.314577"/>
                  <atom elementType="H"
                        id="a16"
                        x3="2.920542"
                        y3="1.122724"
                        z3="0.945234"/>
                  <atom elementType="H"
                        id="a17"
                        x3="1.490565"
                        y3="1.936721"
                        z3="1.549356"/>
                  <atom elementType="H"
                        id="a18"
                        x3="3.127573"
                        y3="-1.34874"
                        z3="0.91384"/>
                  <atom elementType="H"
                        id="a19"
                        x3="1.632877"
                        y3="-2.255502"
                        z3="0.810332"/>
                  <atom elementType="H"
                        id="a20"
                        x3="2.742737"
                        y3="3.356674"
                        z3="-0.008543"/>
                  <atom elementType="H"
                        id="a21"
                        x3="2.634317"
                        y3="2.167283"
                        z3="-1.278512"/>
                  <atom elementType="H"
                        id="a22"
                        x3="3.868871"
                        y3="-2.3177"
                        z3="-1.294882"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.533641"
                        y3="-3.582366"
                        z3="-0.120297"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.366672"
                        y3="-3.231939"
                        z3="-1.387442"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.215615"
                        y3="3.593727"
                        z3="-0.039495"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.950072"
                        y3="3.984153"
                        z3="-1.595024"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.144907"
                        y3="2.439639"
                        z3="-1.362332"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.522333"
                        y3="-0.494944"
                        z3="1.829746"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.129828"
                        y3="-1.844588"
                        z3="0.876155"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.428546"
                        y3="0.279048"
                        z3="0.548815"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.9976"
                        y3="1.054835"
                        z3="-0.082421"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.950522"
                        y3="-0.620658"
                        z3="-1.982968"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.406352"
                        y3="-1.372565"
                        z3="-1.33577"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.463304"
                        y3="0.277298"
                        z3="-1.944918"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a2 a8" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a7 a20" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a30" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
               </bondArray>
               <formula concise="C10H21NOS">
                  <atomArray count="10 21 1 1 1" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">182.17809999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C10H21NOS/c1-4-7-11(8-5-2)10(12)13-9-6-3/h4-9H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,13,6,7,12,4,5,11,8,3,2,1/E:(1,2)(4,5)(7,8)/CRV:10.3,12.1/rA:34nSO1NCCCCC3CCCCCHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s3;s4;s5;s1s2s3;s6;s7;s1;s11;s12;s4;s4;s5;s5;s6;s6;s7;s7;s9;s9;s9;s10;s10;s10;s11;s11;s12;s12;s13;s13;s13;/rC:-1.0193,-1.1921,.112;-.6955,1.0965,1.3842;1.122,.3768,.2306;1.766,-.6301,-.5891;1.937,1.5042,.6558;2.4007,-1.7635,.2098;2.0957,2.5762,-.4181;-.1551,.2832,.6714;3.0796,-2.7778,-.6976;.7783,3.1822,-.8771;-2.6574,-.8617,.8135;-3.5069,.093,-.0109;-3.8495,-.4355,-1.3945;2.5321,-.1274,-1.185;1.0542,-1.0316,-1.3146;2.9205,1.1227,.9452;1.4906,1.9367,1.5494;3.1276,-1.3487,.9138;1.6329,-2.2555,.8103;2.7427,3.3567,-.0085;2.6343,2.1673,-1.2785;3.8689,-2.3177,-1.2949;3.5336,-3.5824,-.1203;2.3667,-3.2319,-1.3874;.2156,3.5937,-.0395;.9501,3.9842,-1.595;.1449,2.4396,-1.3623;-2.5223,-.4949,1.8297;-3.1298,-1.8446,.8762;-4.4285,.279,.5488;-2.9976,1.0548,-.0824;-2.9505,-.6207,-1.983;-4.4064,-1.3726,-1.3358;-4.4633,.2773,-1.9449;</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">870</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">112</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">708</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">985.4895789407 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">7.683e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.179 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">0.095 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.277 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="-1.01929859"
                                 y3="-1.19213071"
                                 z3="0.11202485">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.69547582"
                                 y3="1.09648166"
                                 z3="1.38423649">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="1.12202423"
                                 y3="0.37684115"
                                 z3="0.23063524">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="1.76599383"
                                 y3="-0.63012296"
                                 z3="-0.58912952">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="1.93701493"
                                 y3="1.50416308"
                                 z3="0.65580741">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.40073193"
                                 y3="-1.76345889"
                                 z3="0.20984561">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.0956718"
                                 y3="2.57617558"
                                 z3="-0.41812365">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.15511483"
                                 y3="0.28324285"
                                 z3="0.67136944">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.07962623"
                                 y3="-2.77780367"
                                 z3="-0.6976376">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.77830738"
                                 y3="3.18216413"
                                 z3="-0.87706439">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.65738491"
                                 y3="-0.86166665"
                                 z3="0.81353122">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.50692814"
                                 y3="0.09304197"
                                 z3="-0.010899">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.84949611"
                                 y3="-0.43549255"
                                 z3="-1.39452613">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a14"
                                 x3="2.53213128"
                                 y3="-0.12739536"
                                 z3="-1.18500518">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a15"
                                 x3="1.05416477"
                                 y3="-1.03156597"
                                 z3="-1.31457749">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a16"
                                 x3="2.92054163"
                                 y3="1.122724"
                                 z3="0.94523407">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="1.49056481"
                                 y3="1.9367206"
                                 z3="1.54935637">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="3.12757309"
                                 y3="-1.34873957"
                                 z3="0.91383971">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="1.63287712"
                                 y3="-2.25550175"
                                 z3="0.81033165">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="2.74273655"
                                 y3="3.35667422"
                                 z3="-0.00854307">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="2.63431685"
                                 y3="2.16728328"
                                 z3="-1.27851188">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="3.86887065"
                                 y3="-2.31770005"
                                 z3="-1.29488242">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="3.53364119"
                                 y3="-3.58236594"
                                 z3="-0.12029669">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="2.36667176"
                                 y3="-3.23193898"
                                 z3="-1.38744223">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="0.21561454"
                                 y3="3.59372747"
                                 z3="-0.03949471">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="0.95007228"
                                 y3="3.9841535"
                                 z3="-1.59502398">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="0.14490696"
                                 y3="2.43963864"
                                 z3="-1.3623322">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.52233273"
                                 y3="-0.49494359"
                                 z3="1.82974586">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.12982819"
                                 y3="-1.84458782"
                                 z3="0.87615453">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.42854568"
                                 y3="0.27904759"
                                 z3="0.54881456">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.99760008"
                                 y3="1.05483509"
                                 z3="-0.08242095">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.95052169"
                                 y3="-0.62065822"
                                 z3="-1.9829683">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-4.40635226"
                                 y3="-1.37256479"
                                 z3="-1.33577018">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-4.46330391"
                                 y3="0.27729796"
                                 z3="-1.94491834">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a11" order="S"/>
                           <bond atomRefs2="a1 a8" order="S"/>
                           <bond atomRefs2="a2 a8" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a3 a8" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a4 a14" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a5 a16" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a6 a18" order="S"/>
                           <bond atomRefs2="a6 a19" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a7 a21" order="S"/>
                           <bond atomRefs2="a7 a20" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a9 a23" order="S"/>
                           <bond atomRefs2="a9 a22" order="S"/>
                           <bond atomRefs2="a9 a24" order="S"/>
                           <bond atomRefs2="a10 a25" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a10 a27" order="S"/>
                           <bond atomRefs2="a11 a28" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a12 a30" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a13 a32" order="S"/>
                        </bondArray>
                        <formula concise="C10H21NOS">
                           <atomArray count="10 21 1 1 1" elementType="C H N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">182.17809999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C10H21NOS/c1-4-7-11(8-5-2)10(12)13-9-6-3/h4-9H2,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,13,6,7,12,4,5,11,8,3,2,1/E:(1,2)(4,5)(7,8)/CRV:10.3,12.1/rA:34nSO1NCCCCC3CCCCCHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s3;s4;s5;s1s2s3;s6;s7;s1;s11;s12;s4;s4;s5;s5;s6;s6;s7;s7;s9;s9;s9;s10;s10;s10;s11;s11;s12;s12;s13;s13;s13;/rC:-1.0193,-1.1921,.112;-.6955,1.0965,1.3842;1.122,.3768,.2306;1.766,-.6301,-.5891;1.937,1.5042,.6558;2.4007,-1.7635,.2098;2.0957,2.5762,-.4181;-.1551,.2832,.6714;3.0796,-2.7778,-.6976;.7783,3.1822,-.8771;-2.6574,-.8617,.8135;-3.5069,.093,-.0109;-3.8495,-.4355,-1.3945;2.5321,-.1274,-1.185;1.0542,-1.0316,-1.3146;2.9205,1.1227,.9452;1.4906,1.9367,1.5494;3.1276,-1.3487,.9138;1.6329,-2.2555,.8103;2.7427,3.3567,-.0085;2.6343,2.1673,-1.2785;3.8689,-2.3177,-1.2949;3.5336,-3.5824,-.1203;2.3667,-3.2319,-1.3874;.2156,3.5937,-.0395;.9501,3.9842,-1.595;.1449,2.4396,-1.3623;-2.5223,-.4949,1.8297;-3.1298,-1.8446,.8762;-4.4285,.279,.5488;-2.9976,1.0548,-.0824;-2.9505,-.6207,-1.983;-4.4064,-1.3726,-1.3358;-4.4633,.2773,-1.9449;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="-1.019299"
                        y3="-1.192131"
                        z3="0.112025"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.695476"
                        y3="1.096482"
                        z3="1.384236"/>
                  <atom elementType="N"
                        id="a3"
                        x3="1.122024"
                        y3="0.376841"
                        z3="0.230635"/>
                  <atom elementType="C"
                        id="a4"
                        x3="1.765994"
                        y3="-0.630123"
                        z3="-0.58913"/>
                  <atom elementType="C"
                        id="a5"
                        x3="1.937015"
                        y3="1.504163"
                        z3="0.655807"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.400732"
                        y3="-1.763459"
                        z3="0.209846"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.095672"
                        y3="2.576176"
                        z3="-0.418124"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.155115"
                        y3="0.283243"
                        z3="0.671369"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.079626"
                        y3="-2.777804"
                        z3="-0.697638"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.778307"
                        y3="3.182164"
                        z3="-0.877064"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.657385"
                        y3="-0.861667"
                        z3="0.813531"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.506928"
                        y3="0.093042"
                        z3="-0.010899"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.849496"
                        y3="-0.435493"
                        z3="-1.394526"/>
                  <atom elementType="H"
                        id="a14"
                        x3="2.532131"
                        y3="-0.127395"
                        z3="-1.185005"/>
                  <atom elementType="H"
                        id="a15"
                        x3="1.054165"
                        y3="-1.031566"
                        z3="-1.314577"/>
                  <atom elementType="H"
                        id="a16"
                        x3="2.920542"
                        y3="1.122724"
                        z3="0.945234"/>
                  <atom elementType="H"
                        id="a17"
                        x3="1.490565"
                        y3="1.936721"
                        z3="1.549356"/>
                  <atom elementType="H"
                        id="a18"
                        x3="3.127573"
                        y3="-1.34874"
                        z3="0.91384"/>
                  <atom elementType="H"
                        id="a19"
                        x3="1.632877"
                        y3="-2.255502"
                        z3="0.810332"/>
                  <atom elementType="H"
                        id="a20"
                        x3="2.742737"
                        y3="3.356674"
                        z3="-0.008543"/>
                  <atom elementType="H"
                        id="a21"
                        x3="2.634317"
                        y3="2.167283"
                        z3="-1.278512"/>
                  <atom elementType="H"
                        id="a22"
                        x3="3.868871"
                        y3="-2.3177"
                        z3="-1.294882"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.533641"
                        y3="-3.582366"
                        z3="-0.120297"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.366672"
                        y3="-3.231939"
                        z3="-1.387442"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.215615"
                        y3="3.593727"
                        z3="-0.039495"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.950072"
                        y3="3.984153"
                        z3="-1.595024"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.144907"
                        y3="2.439639"
                        z3="-1.362332"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.522333"
                        y3="-0.494944"
                        z3="1.829746"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.129828"
                        y3="-1.844588"
                        z3="0.876155"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.428546"
                        y3="0.279048"
                        z3="0.548815"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.9976"
                        y3="1.054835"
                        z3="-0.082421"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.950522"
                        y3="-0.620658"
                        z3="-1.982968"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.406352"
                        y3="-1.372565"
                        z3="-1.33577"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.463304"
                        y3="0.277298"
                        z3="-1.944918"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a2 a8" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a7 a20" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a30" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
               </bondArray>
               <formula concise="C10H21NOS">
                  <atomArray count="10 21 1 1 1" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">182.17809999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C10H21NOS/c1-4-7-11(8-5-2)10(12)13-9-6-3/h4-9H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,13,6,7,12,4,5,11,8,3,2,1/E:(1,2)(4,5)(7,8)/CRV:10.3,12.1/rA:34nSO1NCCCCC3CCCCCHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s3;s4;s5;s1s2s3;s6;s7;s1;s11;s12;s4;s4;s5;s5;s6;s6;s7;s7;s9;s9;s9;s10;s10;s10;s11;s11;s12;s12;s13;s13;s13;/rC:-1.0193,-1.1921,.112;-.6955,1.0965,1.3842;1.122,.3768,.2306;1.766,-.6301,-.5891;1.937,1.5042,.6558;2.4007,-1.7635,.2098;2.0957,2.5762,-.4181;-.1551,.2832,.6714;3.0796,-2.7778,-.6976;.7783,3.1822,-.8771;-2.6574,-.8617,.8135;-3.5069,.093,-.0109;-3.8495,-.4355,-1.3945;2.5321,-.1274,-1.185;1.0542,-1.0316,-1.3146;2.9205,1.1227,.9452;1.4906,1.9367,1.5494;3.1276,-1.3487,.9138;1.6329,-2.2555,.8103;2.7427,3.3567,-.0085;2.6343,2.1673,-1.2785;3.8689,-2.3177,-1.2949;3.5336,-3.5824,-.1203;2.3667,-3.2319,-1.3874;.2156,3.5937,-.0395;.9501,3.9842,-1.595;.1449,2.4396,-1.3623;-2.5223,-.4949,1.8297;-3.1298,-1.8446,.8762;-4.4285,.279,.5488;-2.9976,1.0548,-.0824;-2.9505,-.6207,-1.983;-4.4064,-1.3726,-1.3358;-4.4633,.2773,-1.9449;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-921.97938557</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">985.48957894</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-1907.46896451</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-3216.67474909</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1309.20578458</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1840.76335687</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">918.78397130</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00347787</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">56.000048614308</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">56.000048614308</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">112.000097228616</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-71.980082079020</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="708">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</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="708">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</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="708"
                            units="nonsi:electronvolt">-2420.3554 -522.3671 -393.2699 -282.8529 -280.6944 -280.4925 -280.2736 -279.6610 -279.6236 -279.4558 -279.4507 -279.1486 -279.1293 -218.8986 -163.2148 -163.1078 -162.9923 -31.7070 -28.9642 -25.3245 -24.9089 -24.4075 -23.3774 -22.2006 -22.0155 -20.9243 -19.6182 -19.4571 -18.6476 -17.5381 -16.4180 -16.0851 -15.6135 -15.2474 -15.1640 -14.9785 -14.6572 -14.3189 -14.0196 -13.8985 -13.4405 -13.1701 -13.0783 -12.7626 -12.4718 -12.3640 -12.1355 -12.0395 -11.9802 -11.8058 -11.6642 -11.6169 -11.0589 -9.4729 -9.2631 -8.8393 2.7909 2.8329 3.0345 3.4310 3.5951 3.7868 4.0294 4.2105 4.3608 4.4363 4.6785 4.8141 4.9327 5.0800 5.3322 5.4806 5.5728 5.7989 5.8332 5.9294 5.9859 6.0447 6.2577 6.5080 6.5984 6.8025 6.8530 7.1260 7.4133 7.4419 7.5770 7.9570 8.0104 8.2804 8.4430 8.5056 8.6444 8.7835 8.8956 9.1408 9.2756 9.3799 9.6603 9.7123 9.7390 10.0921 10.7731 10.9089 11.1657 11.2320 11.4463 12.0279 12.2421 12.2727 12.5572 12.6758 12.7827 12.9092 13.1112 13.1724 13.3913 13.4746 13.6024 13.7767 13.8883 13.9568 14.0788 14.1370 14.2865 14.4307 14.4628 14.5580 14.5847 14.7439 14.8958 15.0291 15.2023 15.2502 15.3301 15.3898 15.5256 15.6104 15.6800 15.9907 16.2430 16.4681 16.6382 16.8056 16.9885 17.1689 17.3717 17.6134 17.8287 17.9156 18.1222 18.3805 18.6059 18.9419 19.2016 19.6087 19.8500 20.0653 20.1278 20.3604 20.7745 20.9831 21.5085 21.6650 22.0584 22.0806 22.2525 22.5093 23.2126 23.4767 23.6195 23.8011 24.0677 24.2754 24.6401 24.7336 24.8663 25.3629 25.6789 25.7247 25.9596 26.5018 26.7917 26.8910 27.2866 27.3882 27.6733 27.6903 28.1413 28.1835 28.4046 28.5403 28.6313 28.7222 29.1233 29.2669 29.5126 29.7225 29.9897 30.0714 30.1852 30.4171 30.9278 31.1371 31.3162 31.4254 31.5628 31.6608 31.8724 32.0179 32.2185 32.4512 32.6338 32.9521 33.1415 33.2976 33.5941 33.7239 33.8728 34.0565 34.1378 34.3506 34.4293 34.6782 34.8900 34.9557 35.0206 35.3394 35.4869 35.8139 36.1623 36.3777 36.6654 36.9364 37.0102 37.3520 37.5841 38.0750 38.2605 39.0116 39.2066 39.3300 39.6155 39.7718 40.0671 40.2626 40.4391 40.6316 40.9613 41.1877 41.3006 41.5211 41.6365 41.8293 41.9099 42.1291 42.2191 42.3661 42.3737 42.5943 42.8475 42.9260 43.0478 43.1767 43.3443 43.4503 43.6830 43.9293 44.0305 44.1593 44.5295 44.6736 45.0038 45.2655 45.6063 45.7780 45.9990 46.1098 46.3549 46.4519 46.6533 46.8909 47.0770 47.1834 47.3751 47.6138 47.6732 48.0216 48.4383 48.6473 48.8865 49.1479 49.2599 49.8023 50.3666 50.6234 51.0202 51.4287 51.6883 52.2488 53.0346 53.3627 53.6570 53.8784 54.7000 55.0481 55.1745 56.0683 56.4959 57.1557 57.5117 58.0140 58.2040 58.5755 58.7719 59.0426 59.3954 59.6054 59.9952 60.2589 60.8658 60.9005 61.3789 61.5742 61.6553 62.5047 62.7044 62.8426 63.4211 63.7922 64.8450 65.7039 65.9673 66.7246 67.3035 67.9849 68.5912 68.9432 69.0493 69.5318 69.8759 70.1734 70.6368 70.8252 71.1054 71.3022 71.6849 71.8587 71.9862 72.2333 72.4489 72.8248 72.9384 73.1933 73.3418 73.4773 73.9727 74.1798 74.4290 74.8273 75.0892 75.1340 75.5984 75.7391 76.4587 76.8009 77.2209 77.6650 78.0647 78.1354 78.2579 78.9512 79.4000 79.4956 79.7320 80.0743 80.3811 80.5176 80.6129 81.0721 81.1728 81.2660 81.3254 81.5442 81.8809 81.9299 82.3177 82.6921 83.0333 83.3882 83.6049 83.8584 84.7023 84.7682 85.0268 85.0962 85.2666 85.6645 85.8137 85.9406 86.1206 86.2716 86.3988 86.6123 86.9178 86.9962 87.0481 87.1746 87.3211 87.4909 87.7788 87.9598 88.1855 88.3230 88.4423 88.5222 88.8067 88.8310 89.1728 89.2638 89.2728 89.5214 89.9863 90.0175 90.1384 90.2239 90.6422 90.7101 90.8683 91.0582 91.2969 91.6265 91.8514 92.5869 92.7020 92.8127 93.1724 93.3768 93.5629 94.2262 94.3951 94.7167 94.9022 95.1179 95.2722 95.5188 95.8325 96.3052 96.6847 96.9152 97.0853 97.3771 97.7876 97.9058 98.0550 98.5278 98.9581 99.0650 99.2242 99.3722 99.6420 100.1995 100.3062 100.7293 100.8208 101.0390 101.3286 101.4364 101.7273 101.8007 102.0953 102.2903 102.3390 102.4387 102.7060 103.0054 103.1857 103.3254 103.4630 103.6115 104.0340 104.3434 104.4375 104.8396 105.3331 105.5487 105.6943 106.2452 106.7308 107.1147 107.3675 107.4256 107.5689 107.8497 107.9098 108.0189 108.3546 108.4751 108.8156 108.9603 109.2435 109.3409 109.6152 109.9373 110.0938 110.3244 110.5024 110.8188 111.0069 111.2024 111.4218 111.6094 112.1070 112.3896 112.5794 112.6525 112.7624 112.9327 113.0755 113.3539 113.5339 113.6665 113.8442 113.9420 114.3728 114.4794 114.6050 114.7347 114.9478 115.1243 115.3951 115.5097 115.5538 115.9524 116.2037 116.4283 116.7617 116.9232 117.1184 117.3247 117.6888 117.8317 118.2256 118.4720 118.7157 119.0317 119.2207 119.4520 119.5074 119.9528 120.1185 120.2997 120.6210 120.8526 121.0188 121.2325 121.4728 121.9209 121.9892 122.3792 122.5549 122.9822 123.6551 123.8684 124.4889 125.1090 125.5101 125.6451 125.9848 126.1443 126.4998 127.0001 127.3047 127.6116 127.8180 128.0889 128.4375 128.8018 129.2835 129.4351 129.7646 130.1661 130.6566 130.7522 131.7484 131.8528 132.2186 132.2987 132.5605 133.2902 133.5257 133.8355 134.0200 134.5067 134.9197 135.1939 135.5295 135.7835 136.1570 136.5638 136.7913 136.9971 137.3987 137.7091 137.9342 138.1093 138.2043 138.4941 139.2284 139.6399 139.9994 140.8424 141.5069 143.1381 143.1686 143.5364 144.1265 144.3002 144.5641 144.7449 145.0734 145.3236 145.7403 146.2632 146.6058 146.8019 147.1430 147.8429 148.1413 148.4453 148.6080 148.6542 148.7965 148.8832 149.0305 149.3636 150.0122 150.4337 150.4767 150.7668 151.0640 151.2420 151.7260 152.1393 152.2109 152.2401 152.3969 152.6525 152.9890 153.0572 153.3624 153.5096 153.7876 154.2681 154.5423 154.6845 154.8741 155.0428 155.1018 155.5478 156.5574 157.1850 157.4995 157.6606 157.7840 157.8703 158.2060 158.6176 158.7198 158.8617 159.0784 159.1694 159.5711 159.7924 160.6216 162.5051 164.5873 165.6917 168.9936 170.5266 178.0940 178.3312 181.2607 183.6728 188.2271 189.3343 189.7861 191.0384 193.1878 195.7835 198.2776 201.2606 248.3795 258.7666 263.2693 544.6244 634.1867 636.9868 639.8145 639.9725 640.3252 641.8725 641.9541 645.8481 646.4469 647.2595 903.4959 1200.2486</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="34">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="34">S O N 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="34">-0.127631 -0.416804 -0.125615 -0.127100 -0.067921 -0.058749 -0.104863 0.276811 -0.256790 -0.243728 -0.112543 -0.115038 -0.239288 0.096792 0.100807 0.090486 0.105687 0.055802 0.065352 0.065739 0.050257 0.072479 0.088448 0.081095 0.092956 0.087496 0.070607 0.118322 0.105988 0.063227 0.079670 0.074899 0.068690 0.084459</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="34">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="34">S O N 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="34">16.1276 8.4168 7.1256 6.1271 6.0679 6.0587 6.1049 5.7232 6.2568 6.2437 6.1125 6.1150 6.2393 0.9032 0.8992 0.9095 0.8943 0.9442 0.9346 0.9343 0.9497 0.9275 0.9116 0.9189 0.9070 0.9125 0.9294 0.8817 0.8940 0.9368 0.9203 0.9251 0.9313 0.9155</array>
                     <array dataType="xsd:double" dictRef="o:za" size="34">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 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="34">-0.1276 -0.4168 -0.1256 -0.1271 -0.0679 -0.0587 -0.1049 0.2768 -0.2568 -0.2437 -0.1125 -0.1150 -0.2393 0.0968 0.1008 0.0905 0.1057 0.0558 0.0654 0.0657 0.0503 0.0725 0.0884 0.0811 0.0930 0.0875 0.0706 0.1183 0.1060 0.0632 0.0797 0.0749 0.0687 0.0845</array>
                     <array dataType="xsd:double" dictRef="o:va" size="34">2.3330 2.0859 3.1120 3.9183 3.8676 3.8288 3.8908 4.2837 3.9458 3.9290 3.9145 3.8916 3.9225 0.9969 1.0162 1.0012 1.0250 1.0147 1.0329 1.0148 1.0100 1.0036 1.0056 1.0034 1.0078 1.0056 1.0084 1.0322 1.0082 1.0108 1.0182 1.0187 1.0039 1.0067</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="34">2.3330 2.0859 3.1120 3.9183 3.8676 3.8288 3.8908 4.2837 3.9458 3.9290 3.9145 3.8916 3.9225 0.9969 1.0162 1.0012 1.0250 1.0147 1.0329 1.0148 1.0100 1.0036 1.0056 1.0034 1.0078 1.0056 1.0084 1.0322 1.0082 1.0108 1.0182 1.0187 1.0039 1.0067</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="34">-0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -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="33">1.1332 0.9786 1.8555 0.9033 0.8647 1.2648 0.9333 0.9927 0.9848 0.9487 0.9961 0.9913 0.9314 1.0047 1.0001 0.9471 1.0033 1.0017 0.9936 0.9958 0.9937 0.9911 0.9947 0.9862 0.9411 0.9867 0.9867 0.9455 0.9915 1.0009 0.9860 0.9917 0.9956</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="33">0 7 0 10 1 7 2 3 2 4 2 7 3 5 3 13 3 14 4 6 4 15 4 16 5 8 5 17 5 18 6 9 6 19 6 20 8 21 8 22 8 23 9 24 9 25 9 26 10 11 10 27 10 28 11 12 11 29 11 30 12 31 12 32 12 33</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.013999154</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-921.993384724820</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">4.17711 -3.52214 0.65497 1.85064 -2.11946 -0.26882 -7.15245 6.71689 -0.43556</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.83124</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.11286</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
