<?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="-1.026153"
                        y3="-1.091167"
                        z3="-0.498131"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.084075"
                        y3="1.508063"
                        z3="-0.011895"/>
                  <atom elementType="N"
                        id="a3"
                        x3="0.823369"
                        y3="0.451219"
                        z3="0.621231"/>
                  <atom elementType="C"
                        id="a4"
                        x3="1.595602"
                        y3="-0.77298"
                        z3="0.726973"/>
                  <atom elementType="C"
                        id="a5"
                        x3="1.414674"
                        y3="1.674362"
                        z3="1.142659"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.359633"
                        y3="-1.17593"
                        z3="-0.531919"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.53394"
                        y3="2.248025"
                        z3="0.281062"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.420457"
                        y3="0.502957"
                        z3="0.084641"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.089194"
                        y3="-2.495499"
                        z3="-0.331841"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.097766"
                        y3="2.588114"
                        z3="-1.135228"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.713285"
                        y3="-0.652333"
                        z3="-0.99514"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.772255"
                        y3="-1.077713"
                        z3="0.012729"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.646866"
                        y3="-0.402166"
                        z3="1.368128"/>
                  <atom elementType="H"
                        id="a14"
                        x3="0.941797"
                        y3="-1.593373"
                        z3="1.037445"/>
                  <atom elementType="H"
                        id="a15"
                        x3="2.302236"
                        y3="-0.635542"
                        z3="1.549636"/>
                  <atom elementType="H"
                        id="a16"
                        x3="1.795891"
                        y3="1.463213"
                        z3="2.146334"/>
                  <atom elementType="H"
                        id="a17"
                        x3="0.622386"
                        y3="2.412167"
                        z3="1.251782"/>
                  <atom elementType="H"
                        id="a18"
                        x3="1.665774"
                        y3="-1.261065"
                        z3="-1.370317"/>
                  <atom elementType="H"
                        id="a19"
                        x3="3.072959"
                        y3="-0.392713"
                        z3="-0.797447"/>
                  <atom elementType="H"
                        id="a20"
                        x3="2.899062"
                        y3="3.148195"
                        z3="0.783254"/>
                  <atom elementType="H"
                        id="a21"
                        x3="3.383079"
                        y3="1.558862"
                        z3="0.258248"/>
                  <atom elementType="H"
                        id="a22"
                        x3="2.390808"
                        y3="-3.303366"
                        z3="-0.107954"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.642724"
                        y3="-2.780025"
                        z3="-1.225839"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.803547"
                        y3="-2.439576"
                        z3="0.491649"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.913344"
                        y3="3.04399"
                        z3="-1.696531"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.780819"
                        y3="1.699489"
                        z3="-1.68161"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.259614"
                        y3="3.285048"
                        z3="-1.134587"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.876468"
                        y3="-1.147416"
                        z3="-1.953078"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.736246"
                        y3="0.423545"
                        z3="-1.168917"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.748263"
                        y3="-0.846321"
                        z3="-0.424666"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.745283"
                        y3="-2.163374"
                        z3="0.134645"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.670855"
                        y3="0.683387"
                        z3="1.275981"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.46113"
                        y3="-0.703663"
                        z3="2.026977"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.710893"
                        y3="-0.671854"
                        z3="1.857565"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a2 a8" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a6 a9" 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 a29" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a12 a30" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a33" 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:-1.0262,-1.0912,-.4981;-1.0841,1.5081,-.0119;.8234,.4512,.6212;1.5956,-.773,.727;1.4147,1.6744,1.1427;2.3596,-1.1759,-.5319;2.5339,2.248,.2811;-.4205,.503,.0846;3.0892,-2.4955,-.3318;2.0978,2.5881,-1.1352;-2.7133,-.6523,-.9951;-3.7723,-1.0777,.0127;-3.6469,-.4022,1.3681;.9418,-1.5934,1.0374;2.3022,-.6355,1.5496;1.7959,1.4632,2.1463;.6224,2.4122,1.2518;1.6658,-1.2611,-1.3703;3.073,-.3927,-.7974;2.8991,3.1482,.7833;3.3831,1.5589,.2582;2.3908,-3.3034,-.108;3.6427,-2.78,-1.2258;3.8035,-2.4396,.4916;2.9133,3.044,-1.6965;1.7808,1.6995,-1.6816;1.2596,3.285,-1.1346;-2.8765,-1.1474,-1.9531;-2.7362,.4235,-1.1689;-4.7483,-.8463,-.4247;-3.7453,-2.1634,.1346;-3.6709,.6834,1.276;-4.4611,-.7037,2.027;-2.7109,-.6719,1.8576;</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">991.6282030292 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">8.060e-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">0.093 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.273 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="-1.02615305"
                                 y3="-1.09116732"
                                 z3="-0.4981312">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-1.08407461"
                                 y3="1.50806278"
                                 z3="-0.01189471">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="0.8233689"
                                 y3="0.45121891"
                                 z3="0.62123138">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="1.59560155"
                                 y3="-0.77297967"
                                 z3="0.72697254">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="1.41467363"
                                 y3="1.67436248"
                                 z3="1.14265945">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.35963288"
                                 y3="-1.17593029"
                                 z3="-0.53191899">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.53394018"
                                 y3="2.24802505"
                                 z3="0.28106179">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.42045699"
                                 y3="0.50295716"
                                 z3="0.0846412">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.08919439"
                                 y3="-2.4954989"
                                 z3="-0.3318414">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.09776569"
                                 y3="2.58811365"
                                 z3="-1.13522821">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.7132847"
                                 y3="-0.65233323"
                                 z3="-0.99514011">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.77225532"
                                 y3="-1.07771341"
                                 z3="0.01272892">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.64686644"
                                 y3="-0.40216637"
                                 z3="1.36812809">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a14"
                                 x3="0.94179734"
                                 y3="-1.59337336"
                                 z3="1.03744452">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a15"
                                 x3="2.3022359"
                                 y3="-0.63554173"
                                 z3="1.5496363">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a16"
                                 x3="1.79589115"
                                 y3="1.4632128"
                                 z3="2.1463343">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="0.62238624"
                                 y3="2.41216654"
                                 z3="1.25178202">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="1.66577398"
                                 y3="-1.26106522"
                                 z3="-1.37031669">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="3.0729588"
                                 y3="-0.39271302"
                                 z3="-0.79744719">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="2.89906201"
                                 y3="3.14819495"
                                 z3="0.78325378">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="3.3830788"
                                 y3="1.55886207"
                                 z3="0.25824811">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="2.39080842"
                                 y3="-3.30336631"
                                 z3="-0.10795408">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="3.64272383"
                                 y3="-2.78002487"
                                 z3="-1.22583925">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="3.80354656"
                                 y3="-2.43957599"
                                 z3="0.49164873">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="2.91334448"
                                 y3="3.0439899"
                                 z3="-1.69653055">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="1.78081881"
                                 y3="1.69948878"
                                 z3="-1.68161033">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="1.25961393"
                                 y3="3.28504834"
                                 z3="-1.13458666">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.87646848"
                                 y3="-1.14741583"
                                 z3="-1.95307821">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.73624562"
                                 y3="0.42354546"
                                 z3="-1.16891684">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.74826281"
                                 y3="-0.84632073"
                                 z3="-0.42466612">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.74528264"
                                 y3="-2.1633743"
                                 z3="0.13464472">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.6708547"
                                 y3="0.6833872"
                                 z3="1.27598102">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-4.46113003"
                                 y3="-0.70366345"
                                 z3="2.0269773">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.71089296"
                                 y3="-0.67185372"
                                 z3="1.85756519">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a11" order="S"/>
                           <bond atomRefs2="a1 a8" order="S"/>
                           <bond atomRefs2="a2 a8" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a3 a8" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a14" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a5 a16" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a6 a19" order="S"/>
                           <bond atomRefs2="a6 a9" 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 a29" order="S"/>
                           <bond atomRefs2="a11 a28" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a12 a30" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a13 a32" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a13 a33" 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:-1.0262,-1.0912,-.4981;-1.0841,1.5081,-.0119;.8234,.4512,.6212;1.5956,-.773,.727;1.4147,1.6744,1.1427;2.3596,-1.1759,-.5319;2.5339,2.248,.2811;-.4205,.503,.0846;3.0892,-2.4955,-.3318;2.0978,2.5881,-1.1352;-2.7133,-.6523,-.9951;-3.7723,-1.0777,.0127;-3.6469,-.4022,1.3681;.9418,-1.5934,1.0374;2.3022,-.6355,1.5496;1.7959,1.4632,2.1463;.6224,2.4122,1.2518;1.6658,-1.2611,-1.3703;3.073,-.3927,-.7974;2.8991,3.1482,.7833;3.3831,1.5589,.2582;2.3908,-3.3034,-.108;3.6427,-2.78,-1.2258;3.8035,-2.4396,.4916;2.9133,3.044,-1.6965;1.7808,1.6995,-1.6816;1.2596,3.285,-1.1346;-2.8765,-1.1474,-1.9531;-2.7362,.4235,-1.1689;-4.7483,-.8463,-.4247;-3.7453,-2.1634,.1346;-3.6709,.6834,1.276;-4.4611,-.7037,2.027;-2.7109,-.6719,1.8576;</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="-1.026153"
                        y3="-1.091167"
                        z3="-0.498131"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.084075"
                        y3="1.508063"
                        z3="-0.011895"/>
                  <atom elementType="N"
                        id="a3"
                        x3="0.823369"
                        y3="0.451219"
                        z3="0.621231"/>
                  <atom elementType="C"
                        id="a4"
                        x3="1.595602"
                        y3="-0.77298"
                        z3="0.726973"/>
                  <atom elementType="C"
                        id="a5"
                        x3="1.414674"
                        y3="1.674362"
                        z3="1.142659"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.359633"
                        y3="-1.17593"
                        z3="-0.531919"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.53394"
                        y3="2.248025"
                        z3="0.281062"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.420457"
                        y3="0.502957"
                        z3="0.084641"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.089194"
                        y3="-2.495499"
                        z3="-0.331841"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.097766"
                        y3="2.588114"
                        z3="-1.135228"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.713285"
                        y3="-0.652333"
                        z3="-0.99514"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.772255"
                        y3="-1.077713"
                        z3="0.012729"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.646866"
                        y3="-0.402166"
                        z3="1.368128"/>
                  <atom elementType="H"
                        id="a14"
                        x3="0.941797"
                        y3="-1.593373"
                        z3="1.037445"/>
                  <atom elementType="H"
                        id="a15"
                        x3="2.302236"
                        y3="-0.635542"
                        z3="1.549636"/>
                  <atom elementType="H"
                        id="a16"
                        x3="1.795891"
                        y3="1.463213"
                        z3="2.146334"/>
                  <atom elementType="H"
                        id="a17"
                        x3="0.622386"
                        y3="2.412167"
                        z3="1.251782"/>
                  <atom elementType="H"
                        id="a18"
                        x3="1.665774"
                        y3="-1.261065"
                        z3="-1.370317"/>
                  <atom elementType="H"
                        id="a19"
                        x3="3.072959"
                        y3="-0.392713"
                        z3="-0.797447"/>
                  <atom elementType="H"
                        id="a20"
                        x3="2.899062"
                        y3="3.148195"
                        z3="0.783254"/>
                  <atom elementType="H"
                        id="a21"
                        x3="3.383079"
                        y3="1.558862"
                        z3="0.258248"/>
                  <atom elementType="H"
                        id="a22"
                        x3="2.390808"
                        y3="-3.303366"
                        z3="-0.107954"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.642724"
                        y3="-2.780025"
                        z3="-1.225839"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.803547"
                        y3="-2.439576"
                        z3="0.491649"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.913344"
                        y3="3.04399"
                        z3="-1.696531"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.780819"
                        y3="1.699489"
                        z3="-1.68161"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.259614"
                        y3="3.285048"
                        z3="-1.134587"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.876468"
                        y3="-1.147416"
                        z3="-1.953078"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.736246"
                        y3="0.423545"
                        z3="-1.168917"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.748263"
                        y3="-0.846321"
                        z3="-0.424666"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.745283"
                        y3="-2.163374"
                        z3="0.134645"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.670855"
                        y3="0.683387"
                        z3="1.275981"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.46113"
                        y3="-0.703663"
                        z3="2.026977"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.710893"
                        y3="-0.671854"
                        z3="1.857565"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a2 a8" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a6 a9" 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 a29" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a12 a30" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a33" 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:-1.0262,-1.0912,-.4981;-1.0841,1.5081,-.0119;.8234,.4512,.6212;1.5956,-.773,.727;1.4147,1.6744,1.1427;2.3596,-1.1759,-.5319;2.5339,2.248,.2811;-.4205,.503,.0846;3.0892,-2.4955,-.3318;2.0978,2.5881,-1.1352;-2.7133,-.6523,-.9951;-3.7723,-1.0777,.0127;-3.6469,-.4022,1.3681;.9418,-1.5934,1.0374;2.3022,-.6355,1.5496;1.7959,1.4632,2.1463;.6224,2.4122,1.2518;1.6658,-1.2611,-1.3703;3.073,-.3927,-.7974;2.8991,3.1482,.7833;3.3831,1.5589,.2582;2.3908,-3.3034,-.108;3.6427,-2.78,-1.2258;3.8035,-2.4396,.4916;2.9133,3.044,-1.6965;1.7808,1.6995,-1.6816;1.2596,3.285,-1.1346;-2.8765,-1.1474,-1.9531;-2.7362,.4235,-1.1689;-4.7483,-.8463,-.4247;-3.7453,-2.1634,.1346;-3.6709,.6834,1.276;-4.4611,-.7037,2.027;-2.7109,-.6719,1.8576;</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">-921.97766598</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">991.62820303</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-1913.60586901</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-3228.96407673</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1315.35820772</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1840.76185418</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">918.78418820</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00347576</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">56.000167595737</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">56.000167595737</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">112.000335191474</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-71.981237265889</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">-2420.3443 -522.3960 -393.2931 -282.8822 -280.6980 -280.4769 -280.2294 -279.6336 -279.6315 -279.5417 -279.4411 -279.1825 -279.0166 -218.8887 -163.2031 -163.1002 -162.9814 -31.7304 -28.9524 -25.3128 -24.8823 -24.4599 -23.3601 -22.1916 -21.9940 -20.9467 -19.6382 -19.3688 -18.5637 -17.6316 -16.3608 -16.1735 -15.7472 -15.1950 -15.0981 -14.8875 -14.6705 -14.3675 -13.9411 -13.7930 -13.5802 -13.3118 -13.2149 -12.6568 -12.4793 -12.1254 -12.1067 -12.0327 -11.9775 -11.9012 -11.6521 -11.5206 -11.0305 -9.5165 -9.2517 -8.8584 2.6532 2.9222 3.1512 3.5395 3.6300 3.7474 3.8925 4.1897 4.4313 4.5516 4.7148 4.8695 4.9565 5.0972 5.2127 5.3363 5.5580 5.6898 5.8619 6.0178 6.1374 6.2265 6.2998 6.4757 6.5393 6.8037 6.8760 7.2470 7.3972 7.5690 7.6272 7.9581 8.1036 8.1569 8.3538 8.5710 8.6624 8.7599 8.9627 9.1030 9.3612 9.4973 9.5696 9.8479 10.0575 10.4703 10.7039 10.9179 11.1660 11.2644 11.8713 11.9236 12.2294 12.3079 12.4740 12.6317 12.8002 13.0158 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76.5563 76.9057 77.2526 77.6860 78.0428 78.2915 78.9380 79.1010 79.4086 79.5215 79.8778 79.9374 80.3478 80.6421 80.8001 81.1378 81.1775 81.5096 81.5778 81.7702 81.8223 82.1786 82.4860 82.5693 83.2092 83.3328 83.9816 84.1503 84.4129 84.8779 84.9817 85.2721 85.3929 85.6439 85.7815 85.9267 86.1575 86.3724 86.4099 86.5958 86.7583 86.9040 87.1546 87.3167 87.3542 87.5648 87.6286 88.0170 88.0884 88.2132 88.4141 88.5421 88.7613 89.0907 89.1921 89.3621 89.4335 89.5943 89.9199 90.2035 90.2988 90.5796 90.6163 90.7795 91.3234 91.6140 91.6842 91.7067 92.0655 92.2277 92.4801 92.7449 93.1719 93.2670 93.7786 94.1169 94.6947 94.7991 95.0420 95.3685 95.4872 95.9010 96.3005 96.6124 96.8392 96.8914 97.1609 97.4008 97.6590 98.0467 98.4348 98.6385 98.8321 99.2812 99.3096 99.5690 99.8487 100.0886 100.3369 100.5271 100.9021 100.9653 101.3163 101.5685 101.6758 101.8957 102.2818 102.4081 102.4831 102.6334 102.8322 103.0075 103.1608 103.5736 103.7105 103.9208 104.3771 104.6278 104.7105 104.8968 105.2258 105.5551 105.7922 106.2310 106.5670 106.9147 106.9464 107.4404 107.5822 107.6826 108.1292 108.2743 108.3048 108.7309 108.9838 109.2022 109.2886 109.5789 109.8014 110.1472 110.3053 110.4267 110.5721 110.6868 110.8380 111.2335 111.6972 111.7829 112.0545 112.3328 112.6918 112.9049 113.0703 113.1868 113.3618 113.5923 113.6453 113.7413 113.9621 114.3335 114.5272 114.5777 114.8742 115.3010 115.3125 115.4493 115.5372 115.7566 115.9244 116.2180 116.2458 116.4496 116.9316 117.1907 117.3510 117.5144 117.7267 118.0565 118.3724 118.7858 118.9606 119.0399 119.4410 119.7852 119.9048 120.1629 120.3909 120.7292 120.9587 121.1158 121.2932 121.5662 121.6749 121.8090 121.9748 122.3054 122.4021 123.1860 123.3907 123.8434 124.5034 124.8167 125.1679 125.8790 126.0339 126.3763 126.5319 126.9269 127.7059 127.7994 127.9244 128.4078 128.5860 128.7453 129.3702 129.7474 129.8500 130.4348 130.5699 131.2080 131.3212 132.1053 132.4682 132.5849 132.7430 133.5080 133.7664 134.2558 134.2814 134.7349 134.8383 134.9291 135.0269 135.8423 136.0584 136.3782 136.9190 137.0559 137.4169 137.4439 137.7167 138.1414 138.3440 138.6087 139.2395 139.7149 139.8319 140.7581 141.8414 142.3488 143.3599 143.8525 144.0365 144.2493 144.6639 145.3572 145.4706 145.6018 145.8182 146.3923 146.9189 147.1281 147.4914 147.8466 148.2020 148.4473 148.5421 148.6536 148.8493 148.9447 149.2427 149.5390 150.1799 150.2905 150.9100 151.1260 151.2648 151.6256 151.8279 151.8658 152.1904 152.2307 152.3638 152.7602 152.9362 153.1940 153.3861 153.5058 153.5519 154.3372 154.4796 154.7622 155.0250 155.4017 155.4905 156.0344 156.6940 156.9138 157.3423 157.4766 157.8363 158.0360 158.4380 158.5141 158.5656 158.7650 159.1815 159.3870 159.6075 160.4485 160.8938 162.7701 165.1803 166.0805 169.4737 170.5297 177.8984 178.3741 181.4499 184.3091 188.0303 189.2870 189.9396 191.1602 193.0762 195.6925 198.4502 201.0878 248.1299 258.4491 263.7109 544.1732 634.1728 636.6632 640.1054 640.2396 640.5326 641.0310 642.3085 645.9382 647.0928 647.4588 903.6096 1200.1300</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">-0.126644 -0.415526 -0.116281 -0.126166 -0.071426 -0.075906 -0.116717 0.278846 -0.259328 -0.248104 -0.119949 -0.099170 -0.251359 0.105621 0.092320 0.086793 0.105794 0.070362 0.062977 0.071785 0.060484 0.082713 0.088787 0.072387 0.088370 0.072317 0.095142 0.106951 0.113352 0.063846 0.059052 0.090855 0.085648 0.072175</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">16.1266 8.4155 7.1163 6.1262 6.0714 6.0759 6.1167 5.7212 6.2593 6.2481 6.1199 6.0992 6.2514 0.8944 0.9077 0.9132 0.8942 0.9296 0.9370 0.9282 0.9395 0.9173 0.9112 0.9276 0.9116 0.9277 0.9049 0.8930 0.8866 0.9362 0.9409 0.9091 0.9144 0.9278</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">-0.1266 -0.4155 -0.1163 -0.1262 -0.0714 -0.0759 -0.1167 0.2788 -0.2593 -0.2481 -0.1199 -0.0992 -0.2514 0.1056 0.0923 0.0868 0.1058 0.0704 0.0630 0.0718 0.0605 0.0827 0.0888 0.0724 0.0884 0.0723 0.0951 0.1070 0.1134 0.0638 0.0591 0.0909 0.0856 0.0722</array>
                     <array dataType="xsd:double" dictRef="o:va" size="34">2.3286 2.0896 3.1091 3.8935 3.8664 3.8104 3.8706 4.2704 3.9650 3.9318 3.8976 3.9062 3.9336 1.0155 0.9994 1.0053 1.0294 1.0327 1.0112 1.0152 1.0038 1.0038 1.0053 1.0031 1.0051 1.0068 1.0070 1.0098 1.0387 1.0107 1.0120 1.0069 1.0063 1.0137</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="34">2.3286 2.0896 3.1091 3.8935 3.8664 3.8104 3.8706 4.2704 3.9650 3.9318 3.8976 3.9062 3.9336 1.0155 0.9994 1.0053 1.0294 1.0327 1.0112 1.0152 1.0038 1.0038 1.0053 1.0031 1.0051 1.0068 1.0070 1.0098 1.0387 1.0107 1.0120 1.0069 1.0063 1.0137</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">1.1297 0.9701 1.8532 0.9023 0.8790 1.2627 0.9192 0.9837 0.9924 0.9344 1.0061 0.9920 0.9393 0.9990 1.0006 0.9434 0.9994 1.0039 0.9960 0.9961 0.9936 0.9936 0.9874 0.9907 0.9474 0.9911 0.9757 0.9452 0.9951 1.0035 0.9907 0.9944 0.9854</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">-0.014648823</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-921.992314804181</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">7.14000 -6.45748 0.68252 -0.19780 -0.22189 -0.41970 1.06928 -0.87264 0.19664</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.82502</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.09702</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
