<?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="-1.040397"
                        y3="-0.899018"
                        z3="0.177239"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.762324"
                        y3="1.669294"
                        z3="0.663764"/>
                  <atom elementType="N"
                        id="a3"
                        x3="1.169443"
                        y3="0.471516"
                        z3="0.731295"/>
                  <atom elementType="C"
                        id="a4"
                        x3="1.85106"
                        y3="-0.796029"
                        z3="0.550787"/>
                  <atom elementType="C"
                        id="a5"
                        x3="1.963354"
                        y3="1.629045"
                        z3="1.114325"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.183795"
                        y3="-1.155117"
                        z3="-0.895024"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.81857"
                        y3="2.210999"
                        z3="-0.007115"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.167473"
                        y3="0.622437"
                        z3="0.561746"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.84736"
                        y3="-2.520926"
                        z3="-0.986703"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.013968"
                        y3="2.662128"
                        z3="-1.216234"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.732306"
                        y3="-0.256779"
                        z3="0.07196"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.673098"
                        y3="-1.407859"
                        z3="-0.253857"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-5.116942"
                        y3="-0.935475"
                        z3="-0.351193"/>
                  <atom elementType="H"
                        id="a14"
                        x3="1.261927"
                        y3="-1.599848"
                        z3="1.003555"/>
                  <atom elementType="H"
                        id="a15"
                        x3="2.774098"
                        y3="-0.750934"
                        z3="1.134517"/>
                  <atom elementType="H"
                        id="a16"
                        x3="2.606175"
                        y3="1.333942"
                        z3="1.948911"/>
                  <atom elementType="H"
                        id="a17"
                        x3="1.285962"
                        y3="2.393146"
                        z3="1.49076"/>
                  <atom elementType="H"
                        id="a18"
                        x3="1.269517"
                        y3="-1.148497"
                        z3="-1.491578"/>
                  <atom elementType="H"
                        id="a19"
                        x3="2.838972"
                        y3="-0.392121"
                        z3="-1.321009"/>
                  <atom elementType="H"
                        id="a20"
                        x3="3.36595"
                        y3="3.059951"
                        z3="0.41194"/>
                  <atom elementType="H"
                        id="a21"
                        x3="3.582853"
                        y3="1.489862"
                        z3="-0.311355"/>
                  <atom elementType="H"
                        id="a22"
                        x3="2.192109"
                        y3="-3.305944"
                        z3="-0.605846"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.093087"
                        y3="-2.772296"
                        z3="-2.017769"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.774464"
                        y3="-2.55799"
                        z3="-0.411472"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.657979"
                        y3="3.128614"
                        z3="-1.961893"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.510244"
                        y3="1.823578"
                        z3="-1.697547"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.246563"
                        y3="3.383311"
                        z3="-0.935159"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.775214"
                        y3="0.512996"
                        z3="-0.698253"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.998564"
                        y3="0.207119"
                        z3="1.021409"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.37352"
                        y3="-1.874274"
                        z3="-1.195461"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.589927"
                        y3="-2.180711"
                        z3="0.514195"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.237969"
                        y3="-0.184116"
                        z3="-1.132424"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.785635"
                        y3="-1.763772"
                        z3="-0.583999"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.454159"
                        y3="-0.492654"
                        z3="0.586899"/>
               </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 a6" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a7 a20" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 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:-1.0404,-.899,.1772;-.7623,1.6693,.6638;1.1694,.4715,.7313;1.8511,-.796,.5508;1.9634,1.629,1.1143;2.1838,-1.1551,-.895;2.8186,2.211,-.0071;-.1675,.6224,.5617;2.8474,-2.5209,-.9867;2.014,2.6621,-1.2162;-2.7323,-.2568,.072;-3.6731,-1.4079,-.2539;-5.1169,-.9355,-.3512;1.2619,-1.5998,1.0036;2.7741,-.7509,1.1345;2.6062,1.3339,1.9489;1.286,2.3931,1.4908;1.2695,-1.1485,-1.4916;2.839,-.3921,-1.321;3.366,3.06,.4119;3.5829,1.4899,-.3114;2.1921,-3.3059,-.6058;3.0931,-2.7723,-2.0178;3.7745,-2.558,-.4115;2.658,3.1286,-1.9619;1.5102,1.8236,-1.6975;1.2466,3.3833,-.9352;-2.7752,.513,-.6983;-2.9986,.2071,1.0214;-3.3735,-1.8743,-1.1955;-3.5899,-2.1807,.5142;-5.238,-.1841,-1.1324;-5.7856,-1.7638,-.584;-5.4542,-.4927,.5869;</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">971.5107106177 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">8.056e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.178 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">0.275 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="-1.04039686"
                                 y3="-0.89901841"
                                 z3="0.17723949">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.76232433"
                                 y3="1.66929417"
                                 z3="0.66376422">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="1.16944287"
                                 y3="0.47151564"
                                 z3="0.73129452">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="1.85106041"
                                 y3="-0.79602858"
                                 z3="0.55078725">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="1.96335386"
                                 y3="1.62904504"
                                 z3="1.1143254">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.18379457"
                                 y3="-1.15511696"
                                 z3="-0.89502362">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.81857025"
                                 y3="2.21099905"
                                 z3="-0.00711474">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.16747325"
                                 y3="0.62243732"
                                 z3="0.56174648">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.84735983"
                                 y3="-2.52092574"
                                 z3="-0.9867029">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.01396763"
                                 y3="2.66212808"
                                 z3="-1.21623411">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.73230589"
                                 y3="-0.25677944"
                                 z3="0.07195983">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.67309843"
                                 y3="-1.40785919"
                                 z3="-0.25385665">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-5.1169417"
                                 y3="-0.93547451"
                                 z3="-0.35119283">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a14"
                                 x3="1.26192689"
                                 y3="-1.59984832"
                                 z3="1.00355503">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a15"
                                 x3="2.77409772"
                                 y3="-0.75093389"
                                 z3="1.13451663">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a16"
                                 x3="2.60617538"
                                 y3="1.33394159"
                                 z3="1.94891062">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="1.28596159"
                                 y3="2.39314613"
                                 z3="1.49075956">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="1.26951741"
                                 y3="-1.14849746"
                                 z3="-1.49157832">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="2.83897221"
                                 y3="-0.39212055"
                                 z3="-1.32100898">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="3.36594983"
                                 y3="3.05995127"
                                 z3="0.41193973">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="3.58285296"
                                 y3="1.48986172"
                                 z3="-0.31135452">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="2.19210948"
                                 y3="-3.30594363"
                                 z3="-0.60584605">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="3.09308664"
                                 y3="-2.77229639"
                                 z3="-2.0177688">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="3.774464"
                                 y3="-2.55799045"
                                 z3="-0.41147174">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="2.65797872"
                                 y3="3.12861361"
                                 z3="-1.96189329">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="1.51024396"
                                 y3="1.82357849"
                                 z3="-1.69754658">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="1.2465633"
                                 y3="3.38331124"
                                 z3="-0.93515944">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.77521411"
                                 y3="0.51299587"
                                 z3="-0.69825261">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.99856368"
                                 y3="0.20711868"
                                 z3="1.02140917">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.37352011"
                                 y3="-1.87427434"
                                 z3="-1.19546065">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.58992671"
                                 y3="-2.1807113"
                                 z3="0.51419546">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-5.23796894"
                                 y3="-0.18411608"
                                 z3="-1.13242425">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-5.78563501"
                                 y3="-1.76377215"
                                 z3="-0.58399883">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-5.45415899"
                                 y3="-0.49265365"
                                 z3="0.58689922">
                              <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 a6" order="S"/>
                           <bond atomRefs2="a4 a14" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a5 a16" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a19" order="S"/>
                           <bond atomRefs2="a6 a18" order="S"/>
                           <bond atomRefs2="a7 a21" order="S"/>
                           <bond atomRefs2="a7 a20" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a9 a22" order="S"/>
                           <bond atomRefs2="a9 a23" order="S"/>
                           <bond atomRefs2="a9 a24" order="S"/>
                           <bond atomRefs2="a10 a25" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a10 a27" order="S"/>
                           <bond atomRefs2="a11 a28" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a12 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:-1.0404,-.899,.1772;-.7623,1.6693,.6638;1.1694,.4715,.7313;1.8511,-.796,.5508;1.9634,1.629,1.1143;2.1838,-1.1551,-.895;2.8186,2.211,-.0071;-.1675,.6224,.5617;2.8474,-2.5209,-.9867;2.014,2.6621,-1.2162;-2.7323,-.2568,.072;-3.6731,-1.4079,-.2539;-5.1169,-.9355,-.3512;1.2619,-1.5998,1.0036;2.7741,-.7509,1.1345;2.6062,1.3339,1.9489;1.286,2.3931,1.4908;1.2695,-1.1485,-1.4916;2.839,-.3921,-1.321;3.3659,3.06,.4119;3.5829,1.4899,-.3114;2.1921,-3.3059,-.6058;3.0931,-2.7723,-2.0178;3.7745,-2.558,-.4115;2.658,3.1286,-1.9619;1.5102,1.8236,-1.6975;1.2466,3.3833,-.9352;-2.7752,.513,-.6983;-2.9986,.2071,1.0214;-3.3735,-1.8743,-1.1955;-3.5899,-2.1807,.5142;-5.238,-.1841,-1.1324;-5.7856,-1.7638,-.584;-5.4542,-.4927,.5869;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="-1.040397"
                        y3="-0.899018"
                        z3="0.177239"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.762324"
                        y3="1.669294"
                        z3="0.663764"/>
                  <atom elementType="N"
                        id="a3"
                        x3="1.169443"
                        y3="0.471516"
                        z3="0.731295"/>
                  <atom elementType="C"
                        id="a4"
                        x3="1.85106"
                        y3="-0.796029"
                        z3="0.550787"/>
                  <atom elementType="C"
                        id="a5"
                        x3="1.963354"
                        y3="1.629045"
                        z3="1.114325"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.183795"
                        y3="-1.155117"
                        z3="-0.895024"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.81857"
                        y3="2.210999"
                        z3="-0.007115"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.167473"
                        y3="0.622437"
                        z3="0.561746"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.84736"
                        y3="-2.520926"
                        z3="-0.986703"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.013968"
                        y3="2.662128"
                        z3="-1.216234"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.732306"
                        y3="-0.256779"
                        z3="0.07196"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.673098"
                        y3="-1.407859"
                        z3="-0.253857"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-5.116942"
                        y3="-0.935475"
                        z3="-0.351193"/>
                  <atom elementType="H"
                        id="a14"
                        x3="1.261927"
                        y3="-1.599848"
                        z3="1.003555"/>
                  <atom elementType="H"
                        id="a15"
                        x3="2.774098"
                        y3="-0.750934"
                        z3="1.134517"/>
                  <atom elementType="H"
                        id="a16"
                        x3="2.606175"
                        y3="1.333942"
                        z3="1.948911"/>
                  <atom elementType="H"
                        id="a17"
                        x3="1.285962"
                        y3="2.393146"
                        z3="1.49076"/>
                  <atom elementType="H"
                        id="a18"
                        x3="1.269517"
                        y3="-1.148497"
                        z3="-1.491578"/>
                  <atom elementType="H"
                        id="a19"
                        x3="2.838972"
                        y3="-0.392121"
                        z3="-1.321009"/>
                  <atom elementType="H"
                        id="a20"
                        x3="3.36595"
                        y3="3.059951"
                        z3="0.41194"/>
                  <atom elementType="H"
                        id="a21"
                        x3="3.582853"
                        y3="1.489862"
                        z3="-0.311355"/>
                  <atom elementType="H"
                        id="a22"
                        x3="2.192109"
                        y3="-3.305944"
                        z3="-0.605846"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.093087"
                        y3="-2.772296"
                        z3="-2.017769"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.774464"
                        y3="-2.55799"
                        z3="-0.411472"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.657979"
                        y3="3.128614"
                        z3="-1.961893"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.510244"
                        y3="1.823578"
                        z3="-1.697547"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.246563"
                        y3="3.383311"
                        z3="-0.935159"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.775214"
                        y3="0.512996"
                        z3="-0.698253"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.998564"
                        y3="0.207119"
                        z3="1.021409"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.37352"
                        y3="-1.874274"
                        z3="-1.195461"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.589927"
                        y3="-2.180711"
                        z3="0.514195"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.237969"
                        y3="-0.184116"
                        z3="-1.132424"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.785635"
                        y3="-1.763772"
                        z3="-0.583999"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.454159"
                        y3="-0.492654"
                        z3="0.586899"/>
               </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 a6" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a7 a20" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 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:-1.0404,-.899,.1772;-.7623,1.6693,.6638;1.1694,.4715,.7313;1.8511,-.796,.5508;1.9634,1.629,1.1143;2.1838,-1.1551,-.895;2.8186,2.211,-.0071;-.1675,.6224,.5617;2.8474,-2.5209,-.9867;2.014,2.6621,-1.2162;-2.7323,-.2568,.072;-3.6731,-1.4079,-.2539;-5.1169,-.9355,-.3512;1.2619,-1.5998,1.0036;2.7741,-.7509,1.1345;2.6062,1.3339,1.9489;1.286,2.3931,1.4908;1.2695,-1.1485,-1.4916;2.839,-.3921,-1.321;3.366,3.06,.4119;3.5829,1.4899,-.3114;2.1921,-3.3059,-.6058;3.0931,-2.7723,-2.0178;3.7745,-2.558,-.4115;2.658,3.1286,-1.9619;1.5102,1.8236,-1.6975;1.2466,3.3833,-.9352;-2.7752,.513,-.6983;-2.9986,.2071,1.0214;-3.3735,-1.8743,-1.1955;-3.5899,-2.1807,.5142;-5.238,-.1841,-1.1324;-5.7856,-1.7638,-.584;-5.4542,-.4927,.5869;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-921.97747284</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">971.51071062</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-1893.48818346</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-3188.65613216</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1295.16794871</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1840.75749216</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">918.78001932</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00348011</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">55.999909703417</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">55.999909703417</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">111.999819406834</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-71.978950046766</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="708"
                            units="nonsi:electronvolt">-2420.3485 -522.3239 -393.2408 -282.8226 -280.6897 -280.4573 -280.2566 -279.7120 -279.6213 -279.6095 -279.4338 -279.3593 -279.1552 -218.8925 -163.2042 -163.1042 -162.9878 -31.6675 -28.9151 -25.3901 -24.8795 -24.4433 -23.5441 -22.1853 -21.9868 -20.8302 -19.6096 -19.3255 -18.8563 -17.6568 -16.2465 -16.0803 -15.7813 -15.5709 -15.1563 -14.6753 -14.4047 -14.3534 -14.2125 -13.8093 -13.5480 -13.3349 -13.1823 -12.8568 -12.4897 -12.3653 -12.1145 -11.9737 -11.8856 -11.7839 -11.7083 -11.5060 -11.3853 -9.4260 -9.2471 -8.8205 2.6179 2.8108 3.1870 3.5419 3.6022 3.7440 3.8962 4.3627 4.4237 4.6095 4.6957 4.7624 4.9746 5.0301 5.2452 5.3873 5.4684 5.6795 5.8158 5.9150 6.1217 6.2364 6.3927 6.4243 6.4543 6.6308 6.8999 6.9864 7.3967 7.5767 7.7421 7.8427 7.9516 8.1139 8.3636 8.5336 8.6516 8.7394 8.9989 9.0937 9.2723 9.6520 9.7649 9.9107 9.9478 10.1846 10.7478 11.0223 11.1238 11.2018 11.3477 11.7936 12.1074 12.4526 12.5919 12.6495 12.7095 12.9317 13.0551 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77.0841 77.3767 77.6723 78.2085 78.7431 79.1804 79.2079 79.4182 79.5173 79.7478 80.1826 80.2515 80.6523 80.8431 80.9415 81.0387 81.1612 81.2389 81.3354 81.7599 81.7940 82.4432 82.6517 82.9596 83.3069 83.6867 83.9462 84.1597 84.7356 84.8252 85.0631 85.2980 85.4684 85.5973 85.8073 85.9738 86.1812 86.4414 86.5272 86.6524 86.7046 86.9745 87.1867 87.3521 87.4914 87.6194 87.8190 88.0259 88.1906 88.3983 88.6318 88.7105 88.9670 89.2949 89.3659 89.4241 89.6726 89.8121 89.8668 89.9630 90.0969 90.5472 90.7690 90.9476 91.3267 91.4747 91.5064 91.7406 91.9932 92.1540 92.6590 92.9211 93.0269 93.3743 93.8296 94.1443 94.2889 94.7233 95.2506 95.5394 95.7455 96.1544 96.4064 96.6111 96.7421 97.0710 97.3345 97.4978 97.8532 98.3478 98.4621 98.6834 98.9858 99.3221 99.5159 99.6829 99.9556 100.2174 100.5806 100.7133 100.8947 100.9635 101.3002 101.5401 101.7786 102.1221 102.1799 102.4851 102.6544 102.6796 103.1220 103.2855 103.7480 103.8574 104.2737 104.2790 104.6173 104.9281 105.3046 105.4940 105.9324 106.2428 106.5966 106.6545 106.8184 107.1898 107.4676 107.5665 107.6304 107.8219 108.1301 108.3707 108.4520 108.7478 109.0316 109.1495 109.2746 109.4646 109.7047 109.8777 110.0406 110.5026 110.5605 110.7649 111.1246 111.5419 111.6921 111.8028 112.0365 112.2292 112.6658 112.9764 113.0487 113.2594 113.3982 113.4291 113.7268 113.7673 114.0748 114.3239 114.4833 114.8286 115.1508 115.2592 115.3909 115.5437 115.8050 115.9133 115.9937 116.2782 116.5131 116.5958 116.9621 117.3550 117.5708 117.7272 117.8183 118.3009 118.5316 118.7170 118.8039 119.0230 119.4883 119.7038 119.8313 120.0098 120.2856 120.7866 120.9363 121.1911 121.4756 121.6117 121.7291 122.1086 122.2594 122.5525 123.3954 123.4827 123.7987 124.5031 124.8278 125.2384 125.9572 126.0436 126.0909 126.5216 126.8767 127.5336 127.7234 127.8551 128.2335 128.3772 128.7288 129.6984 129.7480 129.8744 130.4285 130.7194 131.1633 131.3212 132.1447 132.4641 132.5735 132.7384 133.1679 133.8670 134.1813 134.2688 134.6573 134.8425 134.8848 134.9890 135.7913 136.0753 136.1575 136.8516 136.9591 137.3469 137.4972 137.5591 137.7523 137.8185 138.6026 139.2552 139.7015 139.8154 140.6583 141.9943 142.4409 142.6782 143.6343 143.9672 144.2043 144.7049 144.7295 145.4774 145.6372 145.8695 146.2414 146.3412 147.1037 147.4326 147.8015 148.1552 148.3203 148.4628 148.5773 148.6068 148.9341 149.0797 149.1766 149.9460 150.1714 150.2443 151.1563 151.4601 151.8182 152.0426 152.2103 152.3164 152.4059 152.5486 152.7189 152.9005 153.1304 153.4206 153.5440 153.6847 154.3458 154.4960 154.7356 154.7948 155.2510 155.4147 155.9957 156.0139 156.6647 156.9455 157.5177 157.7153 157.9304 158.0213 158.3436 158.5729 158.7344 159.2264 159.3378 159.5564 160.4808 160.8642 162.7998 165.2063 166.1160 169.4049 170.5686 177.7341 178.3346 181.4678 183.8507 187.8904 189.1463 189.7791 190.1621 193.3345 195.7545 198.4581 201.3335 247.3184 258.5278 264.0095 545.8607 633.9019 637.1972 639.4356 640.1140 640.3911 641.0218 642.2502 645.7727 645.9223 647.2473 903.7013 1199.4672</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">-0.120918 -0.411251 -0.120458 -0.120887 -0.071507 -0.075339 -0.116506 0.279840 -0.260848 -0.246565 -0.104809 -0.089739 -0.259134 0.105157 0.091976 0.086917 0.105024 0.069102 0.062037 0.072009 0.059043 0.082568 0.088336 0.072688 0.088386 0.070596 0.095729 0.095172 0.097047 0.067705 0.068202 0.077001 0.086152 0.077277</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">16.1209 8.4113 7.1205 6.1209 6.0715 6.0753 6.1165 5.7202 6.2608 6.2466 6.1048 6.0897 6.2591 0.8948 0.9080 0.9131 0.8950 0.9309 0.9380 0.9280 0.9410 0.9174 0.9117 0.9273 0.9116 0.9294 0.9043 0.9048 0.9030 0.9323 0.9318 0.9230 0.9138 0.9227</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">-0.1209 -0.4113 -0.1205 -0.1209 -0.0715 -0.0753 -0.1165 0.2798 -0.2608 -0.2466 -0.1048 -0.0897 -0.2591 0.1052 0.0920 0.0869 0.1050 0.0691 0.0620 0.0720 0.0590 0.0826 0.0883 0.0727 0.0884 0.0706 0.0957 0.0952 0.0970 0.0677 0.0682 0.0770 0.0862 0.0773</array>
                     <array dataType="xsd:double" dictRef="o:va" size="34">2.3646 2.0967 3.1161 3.8939 3.8719 3.8132 3.8660 4.2914 3.9657 3.9301 3.9894 3.8677 3.9599 1.0105 1.0000 1.0052 1.0283 1.0337 1.0105 1.0152 1.0040 1.0040 1.0051 1.0031 1.0051 1.0065 1.0081 1.0166 1.0159 1.0115 1.0112 1.0032 1.0057 1.0034</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="34">2.3646 2.0967 3.1161 3.8939 3.8719 3.8132 3.8660 4.2914 3.9657 3.9301 3.9894 3.8677 3.9599 1.0105 1.0000 1.0052 1.0283 1.0337 1.0105 1.0152 1.0040 1.0040 1.0051 1.0031 1.0051 1.0065 1.0081 1.0166 1.0159 1.0115 1.0112 1.0032 1.0057 1.0034</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">1.1400 1.0429 1.8678 0.9072 0.8801 1.2660 0.9190 0.9845 0.9923 0.9338 1.0076 0.9920 0.9391 0.9989 1.0000 0.9432 0.9990 1.0038 0.9959 0.9962 0.9937 0.9935 0.9875 0.9910 0.9452 0.9916 0.9915 0.9465 0.9951 0.9957 0.9932 0.9979 0.9934</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">-0.013716079</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-921.991188918664</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">4.10567 -3.50285 0.60282 -1.86349 1.32954 -0.53396 -6.17522 6.07479 -0.10043</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.81153</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.06276</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
