<?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="-1.074076"
                        y3="-0.756359"
                        z3="-0.315462"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.67264"
                        y3="1.346214"
                        z3="1.214833"/>
                  <atom elementType="N"
                        id="a3"
                        x3="1.196457"
                        y3="0.496955"
                        z3="0.26186"/>
                  <atom elementType="C"
                        id="a4"
                        x3="1.850619"
                        y3="-0.536877"
                        z3="-0.523996"/>
                  <atom elementType="C"
                        id="a5"
                        x3="2.037874"
                        y3="1.491142"
                        z3="0.921887"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.253069"
                        y3="-1.75652"
                        z3="0.29554"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.022115"
                        y3="2.858618"
                        z3="0.248999"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.12581"
                        y3="0.523195"
                        z3="0.501253"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.956895"
                        y3="-2.796445"
                        z3="-0.561548"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.519014"
                        y3="2.847998"
                        z3="-1.188286"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.750192"
                        y3="-0.318518"
                        z3="0.228368"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.738056"
                        y3="-1.295489"
                        z3="-0.394244"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-5.163499"
                        y3="-0.978851"
                        z3="0.033858"/>
                  <atom elementType="H"
                        id="a14"
                        x3="2.735832"
                        y3="-0.091619"
                        z3="-0.98048"/>
                  <atom elementType="H"
                        id="a15"
                        x3="1.211942"
                        y3="-0.831335"
                        z3="-1.360445"/>
                  <atom elementType="H"
                        id="a16"
                        x3="3.054406"
                        y3="1.095015"
                        z3="0.926759"/>
                  <atom elementType="H"
                        id="a17"
                        x3="1.739746"
                        y3="1.587728"
                        z3="1.966818"/>
                  <atom elementType="H"
                        id="a18"
                        x3="2.910312"
                        y3="-1.440275"
                        z3="1.110376"/>
                  <atom elementType="H"
                        id="a19"
                        x3="1.366115"
                        y3="-2.1939"
                        z3="0.760328"/>
                  <atom elementType="H"
                        id="a20"
                        x3="1.014671"
                        y3="3.277381"
                        z3="0.291399"/>
                  <atom elementType="H"
                        id="a21"
                        x3="2.652102"
                        y3="3.52108"
                        z3="0.848684"/>
                  <atom elementType="H"
                        id="a22"
                        x3="3.863221"
                        y3="-2.391604"
                        z3="-1.016214"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.247087"
                        y3="-3.664419"
                        z3="0.031001"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.312892"
                        y3="-3.150853"
                        z3="-1.368677"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.500928"
                        y3="3.853865"
                        z3="-1.610285"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.546608"
                        y3="2.484468"
                        z3="-1.255871"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.898778"
                        y3="2.219713"
                        z3="-1.830019"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.9738"
                        y3="0.702026"
                        z3="-0.083235"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.799922"
                        y3="-0.365108"
                        z3="1.316385"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.664448"
                        y3="-1.25322"
                        z3="-1.483743"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.486091"
                        y3="-2.317538"
                        z3="-0.100884"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.456558"
                        y3="0.027532"
                        z3="-0.269752"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.869445"
                        y3="-1.677412"
                        z3="-0.416715"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.278619"
                        y3="-1.046299"
                        z3="1.11687"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a1 a8" 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 a6" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a21" 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 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 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:-1.0741,-.7564,-.3155;-.6726,1.3462,1.2148;1.1965,.497,.2619;1.8506,-.5369,-.524;2.0379,1.4911,.9219;2.2531,-1.7565,.2955;2.0221,2.8586,.249;-.1258,.5232,.5013;2.9569,-2.7964,-.5615;2.519,2.848,-1.1883;-2.7502,-.3185,.2284;-3.7381,-1.2955,-.3942;-5.1635,-.9789,.0339;2.7358,-.0916,-.9805;1.2119,-.8313,-1.3604;3.0544,1.095,.9268;1.7397,1.5877,1.9668;2.9103,-1.4403,1.1104;1.3661,-2.1939,.7603;1.0147,3.2774,.2914;2.6521,3.5211,.8487;3.8632,-2.3916,-1.0162;3.2471,-3.6644,.031;2.3129,-3.1509,-1.3687;2.5009,3.8539,-1.6103;3.5466,2.4845,-1.2559;1.8988,2.2197,-1.83;-2.9738,.702,-.0832;-2.7999,-.3651,1.3164;-3.6644,-1.2532,-1.4837;-3.4861,-2.3175,-.1009;-5.4566,.0275,-.2698;-5.8694,-1.6774,-.4167;-5.2786,-1.0463,1.1169;</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">962.1283619399 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">7.869e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.183 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">0.281 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="-1.07407594"
                                 y3="-0.75635889"
                                 z3="-0.31546181">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.67263969"
                                 y3="1.34621366"
                                 z3="1.21483252">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="1.19645684"
                                 y3="0.49695473"
                                 z3="0.26185971">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="1.85061904"
                                 y3="-0.53687664"
                                 z3="-0.52399598">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="2.0378737"
                                 y3="1.49114182"
                                 z3="0.92188735">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.25306949"
                                 y3="-1.75651983"
                                 z3="0.29553993">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.02211463"
                                 y3="2.85861827"
                                 z3="0.24899943">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.12581003"
                                 y3="0.5231953"
                                 z3="0.50125331">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.95689468"
                                 y3="-2.79644534"
                                 z3="-0.56154761">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.51901383"
                                 y3="2.84799816"
                                 z3="-1.18828597">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.75019223"
                                 y3="-0.3185184"
                                 z3="0.2283679">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.73805606"
                                 y3="-1.29548887"
                                 z3="-0.39424434">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-5.16349943"
                                 y3="-0.97885085"
                                 z3="0.03385819">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a14"
                                 x3="2.735832"
                                 y3="-0.09161895"
                                 z3="-0.9804802">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a15"
                                 x3="1.2119415"
                                 y3="-0.83133539"
                                 z3="-1.36044503">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a16"
                                 x3="3.05440603"
                                 y3="1.09501456"
                                 z3="0.92675887">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="1.73974601"
                                 y3="1.58772766"
                                 z3="1.96681825">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="2.91031158"
                                 y3="-1.44027478"
                                 z3="1.11037619">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="1.36611504"
                                 y3="-2.19390042"
                                 z3="0.76032827">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="1.0146707"
                                 y3="3.27738083"
                                 z3="0.29139868">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="2.65210221"
                                 y3="3.52108033"
                                 z3="0.8486839">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="3.86322141"
                                 y3="-2.39160432"
                                 z3="-1.01621432">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="3.24708708"
                                 y3="-3.66441887"
                                 z3="0.03100109">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="2.31289214"
                                 y3="-3.15085292"
                                 z3="-1.36867679">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="2.50092832"
                                 y3="3.85386465"
                                 z3="-1.61028535">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.5466079"
                                 y3="2.48446835"
                                 z3="-1.25587086">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="1.89877834"
                                 y3="2.21971275"
                                 z3="-1.83001868">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.97379973"
                                 y3="0.70202649"
                                 z3="-0.08323523">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.79992172"
                                 y3="-0.36510787"
                                 z3="1.31638491">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.66444833"
                                 y3="-1.25322026"
                                 z3="-1.48374254">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.4860907"
                                 y3="-2.31753805"
                                 z3="-0.1008843">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-5.45655776"
                                 y3="0.0275317"
                                 z3="-0.26975155">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-5.86944515"
                                 y3="-1.67741199"
                                 z3="-0.41671524">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-5.27861863"
                                 y3="-1.04629888"
                                 z3="1.11686991">
                              <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 a8" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a14" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a5 a16" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a6 a18" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a19" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a21" 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 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 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:-1.0741,-.7564,-.3155;-.6726,1.3462,1.2148;1.1965,.497,.2619;1.8506,-.5369,-.524;2.0379,1.4911,.9219;2.2531,-1.7565,.2955;2.0221,2.8586,.249;-.1258,.5232,.5013;2.9569,-2.7964,-.5615;2.519,2.848,-1.1883;-2.7502,-.3185,.2284;-3.7381,-1.2955,-.3942;-5.1635,-.9789,.0339;2.7358,-.0916,-.9805;1.2119,-.8313,-1.3604;3.0544,1.095,.9268;1.7397,1.5877,1.9668;2.9103,-1.4403,1.1104;1.3661,-2.1939,.7603;1.0147,3.2774,.2914;2.6521,3.5211,.8487;3.8632,-2.3916,-1.0162;3.2471,-3.6644,.031;2.3129,-3.1509,-1.3687;2.5009,3.8539,-1.6103;3.5466,2.4845,-1.2559;1.8988,2.2197,-1.83;-2.9738,.702,-.0832;-2.7999,-.3651,1.3164;-3.6644,-1.2532,-1.4837;-3.4861,-2.3175,-.1009;-5.4566,.0275,-.2698;-5.8694,-1.6774,-.4167;-5.2786,-1.0463,1.1169;</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="-1.074076"
                        y3="-0.756359"
                        z3="-0.315462"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.67264"
                        y3="1.346214"
                        z3="1.214833"/>
                  <atom elementType="N"
                        id="a3"
                        x3="1.196457"
                        y3="0.496955"
                        z3="0.26186"/>
                  <atom elementType="C"
                        id="a4"
                        x3="1.850619"
                        y3="-0.536877"
                        z3="-0.523996"/>
                  <atom elementType="C"
                        id="a5"
                        x3="2.037874"
                        y3="1.491142"
                        z3="0.921887"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.253069"
                        y3="-1.75652"
                        z3="0.29554"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.022115"
                        y3="2.858618"
                        z3="0.248999"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.12581"
                        y3="0.523195"
                        z3="0.501253"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.956895"
                        y3="-2.796445"
                        z3="-0.561548"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.519014"
                        y3="2.847998"
                        z3="-1.188286"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.750192"
                        y3="-0.318518"
                        z3="0.228368"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.738056"
                        y3="-1.295489"
                        z3="-0.394244"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-5.163499"
                        y3="-0.978851"
                        z3="0.033858"/>
                  <atom elementType="H"
                        id="a14"
                        x3="2.735832"
                        y3="-0.091619"
                        z3="-0.98048"/>
                  <atom elementType="H"
                        id="a15"
                        x3="1.211942"
                        y3="-0.831335"
                        z3="-1.360445"/>
                  <atom elementType="H"
                        id="a16"
                        x3="3.054406"
                        y3="1.095015"
                        z3="0.926759"/>
                  <atom elementType="H"
                        id="a17"
                        x3="1.739746"
                        y3="1.587728"
                        z3="1.966818"/>
                  <atom elementType="H"
                        id="a18"
                        x3="2.910312"
                        y3="-1.440275"
                        z3="1.110376"/>
                  <atom elementType="H"
                        id="a19"
                        x3="1.366115"
                        y3="-2.1939"
                        z3="0.760328"/>
                  <atom elementType="H"
                        id="a20"
                        x3="1.014671"
                        y3="3.277381"
                        z3="0.291399"/>
                  <atom elementType="H"
                        id="a21"
                        x3="2.652102"
                        y3="3.52108"
                        z3="0.848684"/>
                  <atom elementType="H"
                        id="a22"
                        x3="3.863221"
                        y3="-2.391604"
                        z3="-1.016214"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.247087"
                        y3="-3.664419"
                        z3="0.031001"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.312892"
                        y3="-3.150853"
                        z3="-1.368677"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.500928"
                        y3="3.853865"
                        z3="-1.610285"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.546608"
                        y3="2.484468"
                        z3="-1.255871"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.898778"
                        y3="2.219713"
                        z3="-1.830019"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.9738"
                        y3="0.702026"
                        z3="-0.083235"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.799922"
                        y3="-0.365108"
                        z3="1.316385"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.664448"
                        y3="-1.25322"
                        z3="-1.483743"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.486091"
                        y3="-2.317538"
                        z3="-0.100884"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.456558"
                        y3="0.027532"
                        z3="-0.269752"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.869445"
                        y3="-1.677412"
                        z3="-0.416715"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.278619"
                        y3="-1.046299"
                        z3="1.11687"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a1 a8" 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 a6" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a21" 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 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 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:-1.0741,-.7564,-.3155;-.6726,1.3462,1.2148;1.1965,.497,.2619;1.8506,-.5369,-.524;2.0379,1.4911,.9219;2.2531,-1.7565,.2955;2.0221,2.8586,.249;-.1258,.5232,.5013;2.9569,-2.7964,-.5615;2.519,2.848,-1.1883;-2.7502,-.3185,.2284;-3.7381,-1.2955,-.3942;-5.1635,-.9789,.0339;2.7358,-.0916,-.9805;1.2119,-.8313,-1.3604;3.0544,1.095,.9268;1.7397,1.5877,1.9668;2.9103,-1.4403,1.1104;1.3661,-2.1939,.7603;1.0147,3.2774,.2914;2.6521,3.5211,.8487;3.8632,-2.3916,-1.0162;3.2471,-3.6644,.031;2.3129,-3.1509,-1.3687;2.5009,3.8539,-1.6103;3.5466,2.4845,-1.2559;1.8988,2.2197,-1.83;-2.9738,.702,-.0832;-2.7999,-.3651,1.3164;-3.6644,-1.2532,-1.4837;-3.4861,-2.3175,-.1009;-5.4566,.0275,-.2698;-5.8694,-1.6774,-.4167;-5.2786,-1.0463,1.1169;</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">1987</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1633.6692</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">959.0894</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">-921.99430904</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">962.12836194</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-1884.12267098</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-3170.12894715</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1286.00627617</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.01661341</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1840.74243782</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">918.74812878</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00353326</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">56.000023246510</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">56.000023246510</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">112.000046493020</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-71.975278947899</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">-2420.4647 -522.5971 -393.2878 -282.9990 -280.4200 -280.3107 -280.2251 -279.5340 -279.3750 -279.3139 -279.1195 -279.1170 -279.0516 -219.0048 -163.3171 -163.2152 -163.1018 -31.8442 -28.9132 -25.3330 -24.6879 -24.2319 -23.4657 -22.0478 -21.8437 -20.7003 -19.4637 -19.1809 -18.7671 -17.1475 -16.4903 -16.0660 -15.6535 -15.4474 -15.0180 -14.7547 -14.2799 -14.1884 -13.9666 -13.7376 -13.2562 -13.2376 -13.0686 -12.7693 -12.3993 -12.0430 -11.8909 -11.7804 -11.6957 -11.5656 -11.5207 -11.4588 -11.2551 -9.7189 -9.4352 -8.8207 2.6697 2.7906 3.2591 3.7283 3.7782 3.9948 4.1354 4.5104 4.5653 4.7603 4.8022 4.9167 5.0225 5.3674 5.4454 5.5766 5.7042 5.8729 5.9281 6.0111 6.1022 6.3720 6.4676 6.5227 6.5831 6.9297 7.1142 7.2506 7.4652 7.7372 7.8406 7.9076 8.2241 8.3172 8.4918 8.5513 8.6885 8.7300 9.0075 9.0566 9.2964 9.6388 9.8777 10.1846 10.2695 10.4774 10.8818 11.0794 11.1203 11.2346 11.4474 11.9161 12.2952 12.4369 12.6428 12.7668 12.8624 13.0880 13.2530 13.3130 13.5407 13.6140 13.6785 13.8291 13.9892 14.0732 14.1385 14.2414 14.3730 14.4822 14.6055 14.7670 14.8524 14.9438 14.9916 15.1010 15.2710 15.3097 15.3720 15.4665 15.6152 15.6924 15.9150 16.0097 16.2360 16.3220 16.4773 16.9199 17.0588 17.1809 17.4740 17.8563 17.9502 18.0934 18.1391 18.4829 18.5704 18.7164 18.8531 19.3864 19.7002 20.0652 20.1972 20.3145 20.6338 21.0123 21.1063 21.3907 21.8078 22.2945 22.6558 22.7844 23.0259 23.2233 23.5985 23.7251 24.0958 24.5275 24.7555 24.8312 24.8652 25.1390 25.2265 25.4134 25.9001 26.5496 26.7210 27.2038 27.2929 27.4271 27.6149 27.8111 28.1392 28.3358 28.4893 28.5916 28.6629 28.9786 29.3268 29.5175 29.6138 29.9021 30.0575 30.1862 30.3932 30.6282 30.7453 30.8931 31.2533 31.3585 31.6271 31.8319 31.9035 31.9618 32.0401 32.3665 32.4567 32.7537 33.2287 33.3076 33.6239 33.8133 33.8716 34.2293 34.5627 34.6862 34.7852 34.8207 35.1766 35.3169 35.3774 35.6413 35.9335 36.2333 36.4530 36.7620 36.9912 37.0967 37.2354 37.7770 37.8902 38.0956 38.1958 38.6029 38.8243 39.1610 39.9143 40.0963 40.2550 40.6003 40.7332 40.9923 41.1714 41.3228 41.4852 41.5219 41.5617 41.8633 42.0696 42.2543 42.3829 42.4533 42.5719 42.6873 42.7037 42.8419 42.9226 43.0787 43.3287 43.4788 43.6661 43.9870 44.0286 44.1160 44.3525 44.7138 44.8043 44.9716 45.2676 45.5326 45.5989 45.7514 45.9170 46.1645 46.3276 46.6316 46.7648 46.9171 47.0373 47.6205 47.9300 48.1239 48.1697 48.5786 48.6280 49.1226 49.3219 49.7860 49.9468 50.2220 50.9751 51.5780 51.7945 52.0690 53.2232 53.4418 53.5578 53.9523 54.1706 55.1331 55.4906 55.7225 55.9256 57.0682 57.6108 57.7544 58.3558 58.4440 58.7389 58.8255 59.2217 59.7619 60.0328 60.2964 60.3804 60.7471 61.0854 61.7239 61.8220 62.0733 62.3165 62.6258 63.2907 63.6035 64.7988 65.2367 65.7077 66.3470 66.8968 67.7213 68.3666 68.7590 69.1596 69.6382 69.9021 70.5848 70.8400 70.9871 71.3186 71.5569 71.7218 71.8830 72.2728 72.3321 72.5388 72.6748 72.8154 73.3327 73.4889 73.8205 74.0519 74.0896 74.3430 74.5881 75.1876 75.7584 76.0877 76.3069 76.8637 76.9666 77.3480 77.7090 78.1005 78.5342 78.8849 79.2514 79.5298 79.6278 80.0816 80.3157 80.5228 80.7073 80.9562 81.1785 81.2367 81.4235 81.4900 81.7409 82.0013 82.2756 82.6495 83.0718 83.2449 83.3453 83.4280 83.9989 84.3152 84.5724 85.0057 85.1415 85.2172 85.4962 85.5827 85.7312 85.9449 86.2147 86.4705 86.6773 86.8860 86.8888 87.2351 87.5000 87.6006 87.7309 87.8742 88.0582 88.2314 88.3292 88.4811 88.6870 88.9589 89.1199 89.2128 89.4492 89.5888 89.6125 89.8021 89.9019 90.0439 90.0998 90.2999 90.5935 90.8210 91.0106 91.2607 91.5112 91.7533 91.9772 92.3687 92.5838 93.0505 93.3170 93.7793 93.9924 94.0885 94.5468 94.9122 95.2627 95.5848 95.9687 96.0447 96.2977 96.5267 97.0732 97.1580 97.2692 97.7440 97.8073 98.2611 98.4203 98.8698 99.1375 99.3515 99.4796 99.6172 99.9996 100.2910 100.4967 100.7241 100.8617 101.2077 101.6464 101.8154 101.9069 102.0614 102.1827 102.5503 102.7313 103.0111 103.2171 103.4147 103.6361 103.6872 104.3551 104.4229 104.6364 105.0564 105.3609 105.6588 105.8180 106.3333 106.8594 106.8993 107.3918 107.5222 107.6242 107.7867 107.8365 107.9485 108.0875 108.5318 108.6449 108.8543 109.1459 109.3250 109.4622 109.6156 109.7839 109.9227 110.2421 110.4198 110.7959 111.1753 111.4186 111.6073 111.6876 111.8179 111.9857 112.4179 112.5940 112.7749 112.8498 113.0992 113.2515 113.5126 113.6044 113.8934 114.2153 114.2489 114.4279 114.6723 115.1100 115.2058 115.4244 115.4780 115.7483 115.8076 116.0782 116.5541 116.6826 117.0105 117.0841 117.4701 117.5994 117.6952 118.1963 118.2547 118.3170 118.7205 118.9200 119.0984 119.3348 119.7295 119.8948 120.0920 120.4443 120.5066 120.6718 121.1142 121.5716 121.6866 122.2457 122.3012 122.5567 122.8504 122.9348 123.6653 123.9479 124.6919 125.2032 125.5217 126.2041 126.2428 126.6320 126.9193 127.4488 127.7415 127.7697 128.0038 128.2981 128.7958 129.1319 129.5537 129.9041 130.1877 130.3474 130.5920 130.9230 131.5610 131.8769 132.1863 132.6217 133.3040 133.3337 133.4949 134.1720 134.4671 134.6352 134.8995 135.1378 136.0301 136.1726 136.3206 136.5545 136.8159 137.0300 137.3002 137.6076 137.9153 137.9381 138.0012 138.5581 139.2873 139.5691 140.2562 140.6942 142.2087 142.7448 143.3433 143.5432 144.2611 144.4232 144.6896 144.9716 145.3234 145.4746 145.7010 146.3498 146.6207 147.1916 147.5092 147.7692 148.2291 148.5832 148.6374 148.7742 148.9442 149.0991 149.2612 149.8048 149.9520 150.0811 150.3524 150.8548 151.3155 151.5245 152.1208 152.3093 152.4569 152.5659 152.7503 152.7959 153.0053 153.2678 153.3408 153.8737 153.9658 154.3099 154.5776 154.8524 154.9624 155.4233 155.4799 156.0227 156.2117 156.5808 157.4067 157.7208 157.9611 158.1186 158.2793 158.5402 158.6528 159.1044 159.3042 159.4810 159.7182 160.0531 160.6800 162.8949 164.2031 165.8871 169.6213 170.2533 176.9597 177.1431 180.3821 183.3608 187.5496 188.6309 189.5095 189.7930 193.1665 195.0583 198.2298 201.2333 247.0511 258.1990 263.8371 545.7183 633.8691 637.4210 639.5001 640.0368 640.4843 641.6135 642.2761 645.9450 646.0978 647.2428 903.4137 1198.5881</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">-0.129275 -0.521961 -0.119680 -0.103071 -0.065152 -0.064699 -0.082254 0.315239 -0.274539 -0.283322 -0.098360 -0.080931 -0.279812 0.113369 0.104355 0.102530 0.099893 0.067454 0.056460 0.064286 0.069959 0.081481 0.092352 0.082984 0.096844 0.083399 0.079415 0.098044 0.096139 0.070533 0.070150 0.082545 0.093058 0.082569</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">16.1293 8.5220 7.1197 6.1031 6.0652 6.0647 6.0823 5.6848 6.2745 6.2833 6.0984 6.0809 6.2798 0.8866 0.8956 0.8975 0.9001 0.9325 0.9435 0.9357 0.9300 0.9185 0.9076 0.9170 0.9032 0.9166 0.9206 0.9020 0.9039 0.9295 0.9299 0.9175 0.9069 0.9174</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">-0.1293 -0.5220 -0.1197 -0.1031 -0.0652 -0.0647 -0.0823 0.3152 -0.2745 -0.2833 -0.0984 -0.0809 -0.2798 0.1134 0.1044 0.1025 0.0999 0.0675 0.0565 0.0643 0.0700 0.0815 0.0924 0.0830 0.0968 0.0834 0.0794 0.0980 0.0961 0.0705 0.0701 0.0825 0.0931 0.0826</array>
                     <array dataType="xsd:double" dictRef="o:va" size="34">2.3674 1.9848 3.1431 3.8812 3.8709 3.8395 3.8488 4.2809 3.9439 3.9306 3.9723 3.8755 3.9575 0.9906 1.0065 0.9972 1.0171 1.0141 1.0290 1.0220 1.0129 1.0015 1.0036 1.0013 1.0063 0.9990 1.0016 1.0145 1.0152 1.0116 1.0116 1.0010 1.0039 1.0011</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="34">2.3674 1.9848 3.1431 3.8812 3.8709 3.8395 3.8488 4.2809 3.9439 3.9306 3.9723 3.8755 3.9575 0.9906 1.0065 0.9972 1.0171 1.0141 1.0290 1.0220 1.0129 1.0015 1.0036 1.0013 1.0063 0.9990 1.0016 1.0145 1.0152 1.0116 1.0116 1.0010 1.0039 1.0011</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">1.1652 1.0357 1.7655 0.8892 0.8545 1.3240 0.9339 0.9924 0.9849 0.9401 0.9995 0.9937 0.9278 1.0053 1.0031 0.9286 1.0062 1.0045 0.9947 0.9965 0.9933 0.9966 0.9942 0.9902 0.9510 0.9883 0.9894 0.9408 0.9972 0.9975 0.9939 0.9977 0.9939</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">-0.013111933</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-922.007420978147</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">4.42002 -3.45887 0.96115 -1.80249 1.12609 -0.67640 -3.58419 2.98360 -0.60059</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.31986</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.35481</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
