<?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="-0.981562"
                        y3="-0.828835"
                        z3="-0.909951"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.997581"
                        y3="1.295043"
                        z3="0.656381"/>
                  <atom elementType="N"
                        id="a3"
                        x3="1.058886"
                        y3="0.487642"
                        z3="0.172063"/>
                  <atom elementType="C"
                        id="a4"
                        x3="1.901677"
                        y3="-0.544691"
                        z3="-0.411537"/>
                  <atom elementType="C"
                        id="a5"
                        x3="1.701588"
                        y3="1.513526"
                        z3="0.989674"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.113201"
                        y3="-1.739305"
                        z3="0.509237"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.835251"
                        y3="2.862236"
                        z3="0.293764"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.282621"
                        y3="0.479704"
                        z3="0.100748"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.004824"
                        y3="-2.790866"
                        z3="-0.130382"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.650302"
                        y3="2.81834"
                        z3="-0.988959"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.750466"
                        y3="-0.527667"
                        z3="-0.660134"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.296313"
                        y3="-1.093068"
                        z3="0.64052"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.786117"
                        y3="-0.816439"
                        z3="0.780556"/>
                  <atom elementType="H"
                        id="a14"
                        x3="2.862879"
                        y3="-0.087151"
                        z3="-0.650382"/>
                  <atom elementType="H"
                        id="a15"
                        x3="1.491108"
                        y3="-0.866193"
                        z3="-1.371645"/>
                  <atom elementType="H"
                        id="a16"
                        x3="2.690765"
                        y3="1.136229"
                        z3="1.254663"/>
                  <atom elementType="H"
                        id="a17"
                        x3="1.155637"
                        y3="1.630799"
                        z3="1.926886"/>
                  <atom elementType="H"
                        id="a18"
                        x3="2.558698"
                        y3="-1.394987"
                        z3="1.446919"/>
                  <atom elementType="H"
                        id="a19"
                        x3="1.145417"
                        y3="-2.17757"
                        z3="0.764978"/>
                  <atom elementType="H"
                        id="a20"
                        x3="0.843527"
                        y3="3.271899"
                        z3="0.091055"/>
                  <atom elementType="H"
                        id="a21"
                        x3="2.306603"
                        y3="3.547018"
                        z3="1.004142"/>
                  <atom elementType="H"
                        id="a22"
                        x3="3.159086"
                        y3="-3.636501"
                        z3="0.54045"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.565871"
                        y3="-3.179627"
                        z3="-1.051277"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.987913"
                        y3="-2.385945"
                        z3="-0.378464"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.73371"
                        y3="3.812876"
                        z3="-1.429178"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.664305"
                        y3="2.455298"
                        z3="-0.809232"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.193521"
                        y3="2.172649"
                        z3="-1.740706"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.228996"
                        y3="-1.009856"
                        z3="-1.51548"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.943703"
                        y3="0.541503"
                        z3="-0.750219"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.113706"
                        y3="-2.169697"
                        z3="0.670739"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.760474"
                        y3="-0.660436"
                        z3="1.487141"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.992121"
                        y3="0.25525"
                        z3="0.799319"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.353455"
                        y3="-1.247654"
                        z3="-0.046538"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.178396"
                        y3="-1.242467"
                        z3="1.704771"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a2 a8" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a5" 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 a7" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a20" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a12 a30" order="S"/>
                  <bond atomRefs2="a12 a13" 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:-.9816,-.8288,-.91;-.9976,1.295,.6564;1.0589,.4876,.1721;1.9017,-.5447,-.4115;1.7016,1.5135,.9897;2.1132,-1.7393,.5092;1.8353,2.8622,.2938;-.2826,.4797,.1007;3.0048,-2.7909,-.1304;2.6503,2.8183,-.989;-2.7505,-.5277,-.6601;-3.2963,-1.0931,.6405;-4.7861,-.8164,.7806;2.8629,-.0872,-.6504;1.4911,-.8662,-1.3716;2.6908,1.1362,1.2547;1.1556,1.6308,1.9269;2.5587,-1.395,1.4469;1.1454,-2.1776,.765;.8435,3.2719,.0911;2.3066,3.547,1.0041;3.1591,-3.6365,.5404;2.5659,-3.1796,-1.0513;3.9879,-2.3859,-.3785;2.7337,3.8129,-1.4292;3.6643,2.4553,-.8092;2.1935,2.1726,-1.7407;-3.229,-1.0099,-1.5155;-2.9437,.5415,-.7502;-3.1137,-2.1697,.6707;-2.7605,-.6604,1.4871;-4.9921,.2552,.7993;-5.3535,-1.2477,-.0465;-5.1784,-1.2425,1.7048;</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">972.2812692789 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">7.911e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.181 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">0.094 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.278 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="-0.98156169"
                                 y3="-0.82883542"
                                 z3="-0.90995062">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.99758097"
                                 y3="1.29504269"
                                 z3="0.65638099">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="1.05888639"
                                 y3="0.48764184"
                                 z3="0.17206285">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="1.90167749"
                                 y3="-0.54469107"
                                 z3="-0.41153672">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="1.70158832"
                                 y3="1.51352628"
                                 z3="0.98967421">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.11320119"
                                 y3="-1.73930474"
                                 z3="0.50923675">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.83525085"
                                 y3="2.86223569"
                                 z3="0.29376449">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.28262112"
                                 y3="0.47970424"
                                 z3="0.10074849">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.00482418"
                                 y3="-2.7908664"
                                 z3="-0.13038175">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.65030228"
                                 y3="2.81833955"
                                 z3="-0.9889593">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.75046617"
                                 y3="-0.52766659"
                                 z3="-0.66013385">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.29631282"
                                 y3="-1.09306837"
                                 z3="0.64051997">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-4.78611717"
                                 y3="-0.81643916"
                                 z3="0.78055623">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a14"
                                 x3="2.8628787"
                                 y3="-0.08715088"
                                 z3="-0.65038206">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a15"
                                 x3="1.4911076"
                                 y3="-0.86619287"
                                 z3="-1.37164526">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a16"
                                 x3="2.69076505"
                                 y3="1.13622895"
                                 z3="1.25466255">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="1.15563714"
                                 y3="1.63079928"
                                 z3="1.92688612">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="2.55869813"
                                 y3="-1.39498674"
                                 z3="1.44691871">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="1.14541717"
                                 y3="-2.17757048"
                                 z3="0.76497794">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="0.84352748"
                                 y3="3.27189891"
                                 z3="0.09105521">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="2.30660317"
                                 y3="3.54701821"
                                 z3="1.00414151">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="3.1590858"
                                 y3="-3.63650098"
                                 z3="0.54045046">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="2.56587146"
                                 y3="-3.17962718"
                                 z3="-1.05127683">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="3.98791312"
                                 y3="-2.38594451"
                                 z3="-0.37846399">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="2.73370962"
                                 y3="3.81287583"
                                 z3="-1.42917842">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.66430515"
                                 y3="2.45529821"
                                 z3="-0.80923245">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.19352059"
                                 y3="2.17264862"
                                 z3="-1.74070559">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-3.22899569"
                                 y3="-1.00985585"
                                 z3="-1.51548047">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.94370305"
                                 y3="0.54150334"
                                 z3="-0.75021915">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.11370619"
                                 y3="-2.16969698"
                                 z3="0.67073892">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.76047415"
                                 y3="-0.66043622"
                                 z3="1.4871414">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.99212059"
                                 y3="0.25525013"
                                 z3="0.79931939">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-5.35345475"
                                 y3="-1.24765392"
                                 z3="-0.04653827">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-5.17839572"
                                 y3="-1.2424669"
                                 z3="1.70477063">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a8" order="S"/>
                           <bond atomRefs2="a1 a11" order="S"/>
                           <bond atomRefs2="a2 a8" order="S"/>
                           <bond atomRefs2="a3 a8" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a3 a5" 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 a7" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a18" order="S"/>
                           <bond atomRefs2="a6 a19" order="S"/>
                           <bond atomRefs2="a7 a21" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a20" order="S"/>
                           <bond atomRefs2="a9 a22" order="S"/>
                           <bond atomRefs2="a9 a24" order="S"/>
                           <bond atomRefs2="a9 a23" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a10 a25" order="S"/>
                           <bond atomRefs2="a10 a27" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a11 a28" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a12 a30" order="S"/>
                           <bond atomRefs2="a12 a13" 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:-.9816,-.8288,-.91;-.9976,1.295,.6564;1.0589,.4876,.1721;1.9017,-.5447,-.4115;1.7016,1.5135,.9897;2.1132,-1.7393,.5092;1.8353,2.8622,.2938;-.2826,.4797,.1007;3.0048,-2.7909,-.1304;2.6503,2.8183,-.989;-2.7505,-.5277,-.6601;-3.2963,-1.0931,.6405;-4.7861,-.8164,.7806;2.8629,-.0872,-.6504;1.4911,-.8662,-1.3716;2.6908,1.1362,1.2547;1.1556,1.6308,1.9269;2.5587,-1.395,1.4469;1.1454,-2.1776,.765;.8435,3.2719,.0911;2.3066,3.547,1.0041;3.1591,-3.6365,.5405;2.5659,-3.1796,-1.0513;3.9879,-2.3859,-.3785;2.7337,3.8129,-1.4292;3.6643,2.4553,-.8092;2.1935,2.1726,-1.7407;-3.229,-1.0099,-1.5155;-2.9437,.5415,-.7502;-3.1137,-2.1697,.6707;-2.7605,-.6604,1.4871;-4.9921,.2553,.7993;-5.3535,-1.2477,-.0465;-5.1784,-1.2425,1.7048;</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="-0.981562"
                        y3="-0.828835"
                        z3="-0.909951"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.997581"
                        y3="1.295043"
                        z3="0.656381"/>
                  <atom elementType="N"
                        id="a3"
                        x3="1.058886"
                        y3="0.487642"
                        z3="0.172063"/>
                  <atom elementType="C"
                        id="a4"
                        x3="1.901677"
                        y3="-0.544691"
                        z3="-0.411537"/>
                  <atom elementType="C"
                        id="a5"
                        x3="1.701588"
                        y3="1.513526"
                        z3="0.989674"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.113201"
                        y3="-1.739305"
                        z3="0.509237"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.835251"
                        y3="2.862236"
                        z3="0.293764"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.282621"
                        y3="0.479704"
                        z3="0.100748"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.004824"
                        y3="-2.790866"
                        z3="-0.130382"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.650302"
                        y3="2.81834"
                        z3="-0.988959"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.750466"
                        y3="-0.527667"
                        z3="-0.660134"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.296313"
                        y3="-1.093068"
                        z3="0.64052"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.786117"
                        y3="-0.816439"
                        z3="0.780556"/>
                  <atom elementType="H"
                        id="a14"
                        x3="2.862879"
                        y3="-0.087151"
                        z3="-0.650382"/>
                  <atom elementType="H"
                        id="a15"
                        x3="1.491108"
                        y3="-0.866193"
                        z3="-1.371645"/>
                  <atom elementType="H"
                        id="a16"
                        x3="2.690765"
                        y3="1.136229"
                        z3="1.254663"/>
                  <atom elementType="H"
                        id="a17"
                        x3="1.155637"
                        y3="1.630799"
                        z3="1.926886"/>
                  <atom elementType="H"
                        id="a18"
                        x3="2.558698"
                        y3="-1.394987"
                        z3="1.446919"/>
                  <atom elementType="H"
                        id="a19"
                        x3="1.145417"
                        y3="-2.17757"
                        z3="0.764978"/>
                  <atom elementType="H"
                        id="a20"
                        x3="0.843527"
                        y3="3.271899"
                        z3="0.091055"/>
                  <atom elementType="H"
                        id="a21"
                        x3="2.306603"
                        y3="3.547018"
                        z3="1.004142"/>
                  <atom elementType="H"
                        id="a22"
                        x3="3.159086"
                        y3="-3.636501"
                        z3="0.54045"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.565871"
                        y3="-3.179627"
                        z3="-1.051277"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.987913"
                        y3="-2.385945"
                        z3="-0.378464"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.73371"
                        y3="3.812876"
                        z3="-1.429178"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.664305"
                        y3="2.455298"
                        z3="-0.809232"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.193521"
                        y3="2.172649"
                        z3="-1.740706"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.228996"
                        y3="-1.009856"
                        z3="-1.51548"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.943703"
                        y3="0.541503"
                        z3="-0.750219"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.113706"
                        y3="-2.169697"
                        z3="0.670739"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.760474"
                        y3="-0.660436"
                        z3="1.487141"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.992121"
                        y3="0.25525"
                        z3="0.799319"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.353455"
                        y3="-1.247654"
                        z3="-0.046538"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.178396"
                        y3="-1.242467"
                        z3="1.704771"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a2 a8" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a5" 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 a7" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a20" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a12 a30" order="S"/>
                  <bond atomRefs2="a12 a13" 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:-.9816,-.8288,-.91;-.9976,1.295,.6564;1.0589,.4876,.1721;1.9017,-.5447,-.4115;1.7016,1.5135,.9897;2.1132,-1.7393,.5092;1.8353,2.8622,.2938;-.2826,.4797,.1007;3.0048,-2.7909,-.1304;2.6503,2.8183,-.989;-2.7505,-.5277,-.6601;-3.2963,-1.0931,.6405;-4.7861,-.8164,.7806;2.8629,-.0872,-.6504;1.4911,-.8662,-1.3716;2.6908,1.1362,1.2547;1.1556,1.6308,1.9269;2.5587,-1.395,1.4469;1.1454,-2.1776,.765;.8435,3.2719,.0911;2.3066,3.547,1.0041;3.1591,-3.6365,.5404;2.5659,-3.1796,-1.0513;3.9879,-2.3859,-.3785;2.7337,3.8129,-1.4292;3.6643,2.4553,-.8092;2.1935,2.1726,-1.7407;-3.229,-1.0099,-1.5155;-2.9437,.5415,-.7502;-3.1137,-2.1697,.6707;-2.7605,-.6604,1.4871;-4.9921,.2552,.7993;-5.3535,-1.2477,-.0465;-5.1784,-1.2425,1.7048;</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">1999</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1645.0686</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">965.7121</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! (  0.3s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-921.99489549</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">972.28126928</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-1894.27616476</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-3190.52090891</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1296.24474415</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.01579634</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1840.74488368</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">918.74998820</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00353187</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">56.000037111753</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">56.000037111753</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">112.000074223507</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-71.975266375404</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 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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="708"
                            units="nonsi:electronvolt">-2420.4604 -522.6096 -393.2975 -283.0029 -280.4242 -280.3150 -280.2161 -279.3863 -279.3725 -279.3209 -279.1167 -279.0689 -279.0526 -218.9981 -163.3151 -163.2060 -163.0937 -31.8548 -28.9161 -25.2825 -24.6823 -24.2290 -23.4385 -22.0550 -21.8466 -20.6687 -19.4713 -19.1869 -18.8188 -17.1416 -16.5039 -16.1065 -15.5768 -15.4239 -15.0105 -14.6385 -14.2777 -14.0577 -13.9794 -13.5729 -13.4456 -13.2462 -13.0281 -12.7879 -12.4197 -12.0602 -11.9094 -11.8816 -11.7333 -11.5504 -11.4525 -11.3945 -11.1807 -9.7223 -9.4167 -8.8276 2.6468 2.9021 3.2673 3.7403 3.8533 4.0216 4.0979 4.3635 4.5465 4.6499 4.7246 5.0295 5.0862 5.2674 5.4934 5.5111 5.7244 5.7915 5.9558 6.0085 6.1367 6.3121 6.4609 6.4632 6.7433 6.9416 7.1997 7.2060 7.5597 7.7009 7.8599 8.0193 8.2395 8.2982 8.4987 8.5535 8.7723 8.8627 8.9318 9.0940 9.2368 9.6663 9.8919 9.9715 10.2975 10.5930 10.7598 10.9497 11.1653 11.3176 11.6385 11.8648 12.2605 12.5121 12.5349 12.6298 12.9666 13.2200 13.3295 13.4022 13.5369 13.6336 13.7324 13.8769 13.9625 14.0950 14.1762 14.2107 14.4340 14.5043 14.5959 14.7578 14.8492 14.9343 15.0126 15.0714 15.1367 15.3067 15.3923 15.4191 15.5653 15.7082 15.7460 15.8951 16.1427 16.4243 16.5661 16.7298 17.0533 17.1825 17.5972 17.7154 17.8797 18.2275 18.3913 18.4812 18.6114 18.8778 19.0674 19.4828 19.8216 19.8756 20.0270 20.2917 20.6839 20.9580 21.0595 21.7972 21.9665 22.3235 22.6523 22.9075 22.9749 23.3407 23.7060 23.7600 24.4832 24.5313 24.7905 24.9803 25.0963 25.2621 25.5222 25.8072 26.1044 26.4375 26.7100 27.2125 27.4434 27.5801 27.7355 27.8772 28.0243 28.3923 28.5049 28.5671 28.8002 28.9502 29.1699 29.4663 29.6633 29.8751 30.1888 30.3476 30.4772 30.6514 30.9485 31.3039 31.3668 31.4378 31.5515 31.9114 32.0168 32.2166 32.2643 32.5326 32.6674 33.1210 33.3990 33.4519 33.5882 33.6097 33.7638 34.1779 34.4181 34.6448 34.8031 34.9954 35.1256 35.3418 35.4211 35.6187 35.8021 36.2378 36.2837 36.5075 37.0026 37.3036 37.3896 37.5398 37.8824 38.0526 38.2732 38.6290 38.7752 38.9509 39.5591 39.9866 40.2886 40.5448 40.6952 41.0434 41.1783 41.3206 41.4444 41.5526 41.7255 41.8317 42.0847 42.2280 42.3615 42.4731 42.6070 42.6713 42.7084 42.8839 43.0636 43.2374 43.5737 43.8109 43.9325 44.0954 44.1112 44.5083 44.7336 44.7872 44.9168 45.2726 45.4694 45.5924 45.8250 46.0687 46.1933 46.5229 46.5703 46.6451 46.8179 47.0164 47.4898 47.7252 47.8223 48.1328 48.4487 48.6698 48.9444 49.1270 49.4467 49.8350 49.9491 50.5086 50.7643 51.1403 51.5568 52.0476 53.3522 53.5517 53.8244 53.9435 54.3546 54.7766 55.5338 55.7242 56.7864 56.9656 57.9198 58.1379 58.4090 58.4686 58.7488 58.9893 59.1284 59.7057 59.8145 60.1027 60.4023 60.6232 61.0354 61.3428 61.9241 62.2862 62.7705 62.7764 63.3245 64.0128 64.8449 65.6179 65.8289 66.2292 67.7607 67.9644 68.7016 68.9385 69.3039 69.5716 69.8426 70.4855 70.9098 71.1931 71.3093 71.4992 71.8361 71.8816 71.9946 72.3157 72.4069 72.8633 73.2088 73.5626 73.6232 74.0229 74.1293 74.1799 74.5516 75.0753 75.3574 75.7862 75.9348 76.3653 76.6426 77.0530 77.3935 77.6604 78.0567 78.6805 78.7198 79.0452 79.2844 79.5765 79.8798 80.0527 80.4552 80.4901 80.9292 81.0907 81.2057 81.2396 81.3840 81.6629 82.0608 82.1763 82.5931 82.8770 83.1572 83.3942 83.5541 84.0826 84.5285 84.8728 85.0125 85.2431 85.3166 85.5786 85.7329 85.9452 86.0381 86.2825 86.3037 86.8313 86.9911 87.0577 87.2756 87.3388 87.6487 87.7651 87.9551 88.0280 88.1820 88.3524 88.6599 88.7030 88.7434 89.0694 89.3985 89.4205 89.5471 89.6599 89.8000 89.9161 90.2150 90.4733 90.6520 90.7957 90.8533 91.0372 91.5249 91.6066 91.7607 92.0014 92.6198 92.9867 93.1290 93.4416 93.9087 93.9948 94.3786 94.5667 95.0382 95.3992 95.6544 96.0024 96.0126 96.3029 96.6367 97.0073 97.2541 97.4803 97.5810 97.8252 97.9375 98.4987 98.5976 99.1339 99.3042 99.4155 99.7783 99.9036 100.3229 100.5468 100.6471 100.7896 100.9002 101.5935 101.8022 101.9240 101.9956 102.1581 102.3901 102.6423 103.0578 103.2083 103.4667 103.6513 103.8698 103.9151 104.5004 104.8255 105.1154 105.4526 105.6711 105.8644 106.2415 106.7018 107.1341 107.3430 107.5143 107.6080 107.8300 108.0802 108.3851 108.4855 108.6876 108.8440 109.2077 109.2452 109.3686 109.5494 109.7694 109.9852 110.0183 110.3706 110.4874 110.7821 111.1149 111.3207 111.4149 111.7258 112.0409 112.3724 112.4611 112.6208 112.7875 112.9964 113.1587 113.2273 113.5451 113.7619 113.9442 114.0653 114.1598 114.4672 114.8316 115.1591 115.2200 115.3193 115.4102 115.8290 116.0670 116.1382 116.3625 116.5634 116.8467 116.8885 117.4746 117.7075 117.7807 117.9441 118.3345 118.5437 119.0346 119.2555 119.3962 119.6799 119.8188 120.0583 120.2632 120.4124 120.6493 120.9126 121.1340 121.4778 121.7032 121.7766 122.2345 122.7766 122.8976 122.9398 123.1219 123.9542 124.6972 125.2598 125.5760 126.2711 126.5886 126.8387 126.9488 127.4384 127.6825 127.8963 128.1540 128.2596 128.7065 129.1471 129.4875 130.0490 130.1919 130.3253 130.6399 130.8216 131.5493 131.7789 131.9266 132.2275 133.3114 133.4592 133.5220 134.4070 134.5003 134.5649 134.7606 134.9339 135.9883 136.1253 136.3368 136.5786 136.9015 137.2485 137.3146 137.7447 137.9433 138.0477 138.3263 138.6086 139.2025 139.5307 140.2840 140.7362 142.3152 142.8528 143.3544 143.5285 144.1540 144.4395 144.6971 144.8805 145.1702 145.5080 145.7185 146.3064 146.6281 147.2318 147.5920 147.6993 147.8672 148.4680 148.7272 148.7898 148.9325 149.0487 149.2644 149.8717 149.9736 150.1186 150.4145 150.8427 151.3835 151.5783 151.8358 152.2661 152.3561 152.7507 152.8104 152.8753 153.0198 153.2943 153.3390 153.9588 154.0624 154.3287 154.5239 154.5995 154.9908 155.1959 155.5066 156.1084 156.5051 156.8351 157.4445 157.7430 158.0763 158.2202 158.5301 158.6162 158.7198 159.0830 159.4401 159.6390 159.8337 160.0873 160.6911 162.8839 164.1614 165.7980 169.6264 170.2299 176.9129 177.5634 180.3325 183.2882 187.7434 188.7747 189.7138 190.3634 192.9815 195.0969 197.9686 201.2830 247.3029 258.5174 263.4403 544.1743 633.4790 637.2401 639.3783 640.1339 640.4704 641.5697 642.3317 645.9095 646.1008 647.3331 903.4231 1199.0539</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">-0.136994 -0.521592 -0.121093 -0.098724 -0.065995 -0.065188 -0.083041 0.304133 -0.275038 -0.284852 -0.076218 -0.109815 -0.270144 0.114177 0.104623 0.103403 0.098231 0.067148 0.056212 0.064650 0.071291 0.092436 0.082735 0.081519 0.097410 0.083757 0.080190 0.120413 0.096863 0.062594 0.070783 0.084255 0.080509 0.091362</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">16.1370 8.5216 7.1211 6.0987 6.0660 6.0652 6.0830 5.6959 6.2750 6.2849 6.0762 6.1098 6.2701 0.8858 0.8954 0.8966 0.9018 0.9329 0.9438 0.9353 0.9287 0.9076 0.9173 0.9185 0.9026 0.9162 0.9198 0.8796 0.9031 0.9374 0.9292 0.9157 0.9195 0.9086</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">-0.1370 -0.5216 -0.1211 -0.0987 -0.0660 -0.0652 -0.0830 0.3041 -0.2750 -0.2849 -0.0762 -0.1098 -0.2701 0.1142 0.1046 0.1034 0.0982 0.0671 0.0562 0.0647 0.0713 0.0924 0.0827 0.0815 0.0974 0.0838 0.0802 0.1204 0.0969 0.0626 0.0708 0.0843 0.0805 0.0914</array>
                     <array dataType="xsd:double" dictRef="o:va" size="34">2.3461 1.9810 3.1427 3.8829 3.8699 3.8419 3.8479 4.2794 3.9441 3.9316 3.8777 3.8858 3.9513 0.9903 1.0028 0.9971 1.0184 1.0138 1.0299 1.0211 1.0131 1.0035 1.0013 1.0015 1.0065 0.9991 1.0012 1.0079 1.0345 1.0146 1.0214 1.0010 1.0008 1.0041</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="34">2.3461 1.9810 3.1427 3.8829 3.8699 3.8419 3.8479 4.2794 3.9441 3.9316 3.8777 3.8858 3.9513 0.9903 1.0028 0.9971 1.0184 1.0138 1.0299 1.0211 1.0131 1.0035 1.0013 1.0015 1.0065 0.9991 1.0012 1.0079 1.0345 1.0146 1.0214 1.0010 1.0008 1.0041</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">1.1505 0.9893 1.7677 0.8856 0.8574 1.3241 0.9348 0.9929 0.9857 0.9410 0.9990 0.9938 0.9279 1.0045 1.0022 0.9285 1.0050 1.0050 0.9967 0.9933 0.9946 0.9967 0.9946 0.9896 0.9316 0.9762 0.9936 0.9381 0.9963 1.0077 0.9947 0.9932 0.9949</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">-0.013645866</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-922.008541351569</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">5.60904 -4.46667 1.14237 -1.27471 0.62428 -0.65043 1.94235 -2.12496 -0.18261</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.32719</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.37344</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
