<?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="-1.197095"
                        y3="-0.690874"
                        z3="0.023067"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.745435"
                        y3="1.859861"
                        z3="0.475982"/>
                  <atom elementType="N"
                        id="a3"
                        x3="1.058902"
                        y3="0.503598"
                        z3="0.736258"/>
                  <atom elementType="C"
                        id="a4"
                        x3="1.656903"
                        y3="-0.816182"
                        z3="0.604997"/>
                  <atom elementType="C"
                        id="a5"
                        x3="1.920677"
                        y3="1.596804"
                        z3="1.170336"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.060894"
                        y3="-1.203423"
                        z3="-0.81407"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.883595"
                        y3="2.105349"
                        z3="0.103759"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.230636"
                        y3="0.755917"
                        z3="0.442968"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.632553"
                        y3="-2.611876"
                        z3="-0.852392"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.203341"
                        y3="2.619799"
                        z3="-1.154732"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.828169"
                        y3="0.066393"
                        z3="-0.236529"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.822839"
                        y3="-1.006896"
                        z3="-0.657743"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.096838"
                        y3="-2.059303"
                        z3="0.406346"/>
                  <atom elementType="H"
                        id="a14"
                        x3="0.980821"
                        y3="-1.570677"
                        z3="1.018757"/>
                  <atom elementType="H"
                        id="a15"
                        x3="2.53772"
                        y3="-0.83191"
                        z3="1.249364"/>
                  <atom elementType="H"
                        id="a16"
                        x3="2.489899"
                        y3="1.240715"
                        z3="2.031463"/>
                  <atom elementType="H"
                        id="a17"
                        x3="1.295094"
                        y3="2.413338"
                        z3="1.524557"/>
                  <atom elementType="H"
                        id="a18"
                        x3="1.196822"
                        y3="-1.13881"
                        z3="-1.478492"/>
                  <atom elementType="H"
                        id="a19"
                        x3="2.800292"
                        y3="-0.494145"
                        z3="-1.191412"/>
                  <atom elementType="H"
                        id="a20"
                        x3="3.468803"
                        y3="2.908009"
                        z3="0.560515"/>
                  <atom elementType="H"
                        id="a21"
                        x3="3.601545"
                        y3="1.321789"
                        z3="-0.152814"/>
                  <atom elementType="H"
                        id="a22"
                        x3="1.901296"
                        y3="-3.347684"
                        z3="-0.512819"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.931032"
                        y3="-2.887723"
                        z3="-1.863802"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.513361"
                        y3="-2.702431"
                        z3="-0.213689"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.94146"
                        y3="2.994576"
                        z3="-1.865177"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.637484"
                        y3="1.83642"
                        z3="-1.661622"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.515465"
                        y3="3.437271"
                        z3="-0.934044"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.744612"
                        y3="0.828021"
                        z3="-1.010883"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.154095"
                        y3="0.547783"
                        z3="0.685986"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.754432"
                        y3="-0.491629"
                        z3="-0.904518"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.485405"
                        y3="-1.483783"
                        z3="-1.581532"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.426969"
                        y3="-1.600245"
                        z3="1.339996"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.881829"
                        y3="-2.742218"
                        z3="0.079511"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.215372"
                        y3="-2.662234"
                        z3="0.628462"/>
               </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 a16" order="S"/>
                  <bond atomRefs2="a5 a7" 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 a27" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a12 a30" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a32" 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:-1.1971,-.6909,.0231;-.7454,1.8599,.476;1.0589,.5036,.7363;1.6569,-.8162,.605;1.9207,1.5968,1.1703;2.0609,-1.2034,-.8141;2.8836,2.1053,.1038;-.2306,.7559,.443;2.6326,-2.6119,-.8524;2.2033,2.6198,-1.1547;-2.8282,.0664,-.2365;-3.8228,-1.0069,-.6577;-4.0968,-2.0593,.4063;.9808,-1.5707,1.0188;2.5377,-.8319,1.2494;2.4899,1.2407,2.0315;1.2951,2.4133,1.5246;1.1968,-1.1388,-1.4785;2.8003,-.4941,-1.1914;3.4688,2.908,.5605;3.6015,1.3218,-.1528;1.9013,-3.3477,-.5128;2.931,-2.8877,-1.8638;3.5134,-2.7024,-.2137;2.9415,2.9946,-1.8652;1.6375,1.8364,-1.6616;1.5155,3.4373,-.934;-2.7446,.828,-1.0109;-3.1541,.5478,.686;-4.7544,-.4916,-.9045;-3.4854,-1.4838,-1.5815;-4.427,-1.6002,1.34;-4.8818,-2.7422,.0795;-3.2154,-2.6622,.6285;</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">979.9565908498 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">8.040e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.179 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.093 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="-1.19709474"
                                 y3="-0.69087395"
                                 z3="0.02306685">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.74543518"
                                 y3="1.8598612"
                                 z3="0.47598212">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="1.0589015"
                                 y3="0.50359782"
                                 z3="0.7362577">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="1.65690299"
                                 y3="-0.81618216"
                                 z3="0.60499737">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="1.920677"
                                 y3="1.5968035"
                                 z3="1.17033555">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.06089356"
                                 y3="-1.20342274"
                                 z3="-0.81406997">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.88359493"
                                 y3="2.1053487"
                                 z3="0.10375934">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.23063634"
                                 y3="0.75591743"
                                 z3="0.44296785">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.63255348"
                                 y3="-2.61187615"
                                 z3="-0.85239153">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.20334135"
                                 y3="2.61979928"
                                 z3="-1.15473173">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.82816901"
                                 y3="0.06639274"
                                 z3="-0.23652879">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.82283889"
                                 y3="-1.00689636"
                                 z3="-0.65774306">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-4.09683797"
                                 y3="-2.05930261"
                                 z3="0.40634639">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a14"
                                 x3="0.98082116"
                                 y3="-1.57067727"
                                 z3="1.01875745">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a15"
                                 x3="2.53772002"
                                 y3="-0.83190994"
                                 z3="1.2493637">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a16"
                                 x3="2.48989941"
                                 y3="1.24071506"
                                 z3="2.03146296">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="1.29509357"
                                 y3="2.41333752"
                                 z3="1.52455666">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="1.19682176"
                                 y3="-1.1388097"
                                 z3="-1.47849159">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="2.80029189"
                                 y3="-0.49414533"
                                 z3="-1.19141211">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="3.46880275"
                                 y3="2.90800938"
                                 z3="0.56051544">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="3.60154474"
                                 y3="1.32178899"
                                 z3="-0.15281366">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="1.90129641"
                                 y3="-3.34768372"
                                 z3="-0.51281916">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="2.93103238"
                                 y3="-2.88772348"
                                 z3="-1.86380223">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="3.51336075"
                                 y3="-2.70243066"
                                 z3="-0.21368881">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="2.94145979"
                                 y3="2.99457647"
                                 z3="-1.86517721">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="1.63748386"
                                 y3="1.83641959"
                                 z3="-1.66162221">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="1.51546482"
                                 y3="3.43727133"
                                 z3="-0.93404421">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.74461222"
                                 y3="0.82802141"
                                 z3="-1.01088263">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.15409497"
                                 y3="0.54778261"
                                 z3="0.68598575">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.75443231"
                                 y3="-0.49162853"
                                 z3="-0.90451796">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.48540538"
                                 y3="-1.48378319"
                                 z3="-1.58153203">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.42696891"
                                 y3="-1.60024497"
                                 z3="1.33999644">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-4.88182914"
                                 y3="-2.74221776"
                                 z3="0.07951083">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.2153717"
                                 y3="-2.66223442"
                                 z3="0.62846152">
                              <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 a16" order="S"/>
                           <bond atomRefs2="a5 a7" 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 a27" order="S"/>
                           <bond atomRefs2="a10 a25" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a11 a28" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a12 a30" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a13 a32" 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:-1.1971,-.6909,.0231;-.7454,1.8599,.476;1.0589,.5036,.7363;1.6569,-.8162,.605;1.9207,1.5968,1.1703;2.0609,-1.2034,-.8141;2.8836,2.1053,.1038;-.2306,.7559,.443;2.6326,-2.6119,-.8524;2.2033,2.6198,-1.1547;-2.8282,.0664,-.2365;-3.8228,-1.0069,-.6577;-4.0968,-2.0593,.4063;.9808,-1.5707,1.0188;2.5377,-.8319,1.2494;2.4899,1.2407,2.0315;1.2951,2.4133,1.5246;1.1968,-1.1388,-1.4785;2.8003,-.4941,-1.1914;3.4688,2.908,.5605;3.6015,1.3218,-.1528;1.9013,-3.3477,-.5128;2.931,-2.8877,-1.8638;3.5134,-2.7024,-.2137;2.9415,2.9946,-1.8652;1.6375,1.8364,-1.6616;1.5155,3.4373,-.934;-2.7446,.828,-1.0109;-3.1541,.5478,.686;-4.7544,-.4916,-.9045;-3.4854,-1.4838,-1.5815;-4.427,-1.6002,1.34;-4.8818,-2.7422,.0795;-3.2154,-2.6622,.6285;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="-1.197095"
                        y3="-0.690874"
                        z3="0.023067"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.745435"
                        y3="1.859861"
                        z3="0.475982"/>
                  <atom elementType="N"
                        id="a3"
                        x3="1.058902"
                        y3="0.503598"
                        z3="0.736258"/>
                  <atom elementType="C"
                        id="a4"
                        x3="1.656903"
                        y3="-0.816182"
                        z3="0.604997"/>
                  <atom elementType="C"
                        id="a5"
                        x3="1.920677"
                        y3="1.596804"
                        z3="1.170336"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.060894"
                        y3="-1.203423"
                        z3="-0.81407"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.883595"
                        y3="2.105349"
                        z3="0.103759"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.230636"
                        y3="0.755917"
                        z3="0.442968"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.632553"
                        y3="-2.611876"
                        z3="-0.852392"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.203341"
                        y3="2.619799"
                        z3="-1.154732"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.828169"
                        y3="0.066393"
                        z3="-0.236529"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.822839"
                        y3="-1.006896"
                        z3="-0.657743"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.096838"
                        y3="-2.059303"
                        z3="0.406346"/>
                  <atom elementType="H"
                        id="a14"
                        x3="0.980821"
                        y3="-1.570677"
                        z3="1.018757"/>
                  <atom elementType="H"
                        id="a15"
                        x3="2.53772"
                        y3="-0.83191"
                        z3="1.249364"/>
                  <atom elementType="H"
                        id="a16"
                        x3="2.489899"
                        y3="1.240715"
                        z3="2.031463"/>
                  <atom elementType="H"
                        id="a17"
                        x3="1.295094"
                        y3="2.413338"
                        z3="1.524557"/>
                  <atom elementType="H"
                        id="a18"
                        x3="1.196822"
                        y3="-1.13881"
                        z3="-1.478492"/>
                  <atom elementType="H"
                        id="a19"
                        x3="2.800292"
                        y3="-0.494145"
                        z3="-1.191412"/>
                  <atom elementType="H"
                        id="a20"
                        x3="3.468803"
                        y3="2.908009"
                        z3="0.560515"/>
                  <atom elementType="H"
                        id="a21"
                        x3="3.601545"
                        y3="1.321789"
                        z3="-0.152814"/>
                  <atom elementType="H"
                        id="a22"
                        x3="1.901296"
                        y3="-3.347684"
                        z3="-0.512819"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.931032"
                        y3="-2.887723"
                        z3="-1.863802"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.513361"
                        y3="-2.702431"
                        z3="-0.213689"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.94146"
                        y3="2.994576"
                        z3="-1.865177"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.637484"
                        y3="1.83642"
                        z3="-1.661622"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.515465"
                        y3="3.437271"
                        z3="-0.934044"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.744612"
                        y3="0.828021"
                        z3="-1.010883"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.154095"
                        y3="0.547783"
                        z3="0.685986"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.754432"
                        y3="-0.491629"
                        z3="-0.904518"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.485405"
                        y3="-1.483783"
                        z3="-1.581532"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.426969"
                        y3="-1.600245"
                        z3="1.339996"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.881829"
                        y3="-2.742218"
                        z3="0.079511"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.215372"
                        y3="-2.662234"
                        z3="0.628462"/>
               </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 a16" order="S"/>
                  <bond atomRefs2="a5 a7" 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 a27" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a12 a30" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a32" 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:-1.1971,-.6909,.0231;-.7454,1.8599,.476;1.0589,.5036,.7363;1.6569,-.8162,.605;1.9207,1.5968,1.1703;2.0609,-1.2034,-.8141;2.8836,2.1053,.1038;-.2306,.7559,.443;2.6326,-2.6119,-.8524;2.2033,2.6198,-1.1547;-2.8282,.0664,-.2365;-3.8228,-1.0069,-.6577;-4.0968,-2.0593,.4063;.9808,-1.5707,1.0188;2.5377,-.8319,1.2494;2.4899,1.2407,2.0315;1.2951,2.4133,1.5246;1.1968,-1.1388,-1.4785;2.8003,-.4941,-1.1914;3.4688,2.908,.5605;3.6015,1.3218,-.1528;1.9013,-3.3477,-.5128;2.931,-2.8877,-1.8638;3.5134,-2.7024,-.2137;2.9415,2.9946,-1.8652;1.6375,1.8364,-1.6616;1.5155,3.4373,-.934;-2.7446,.828,-1.0109;-3.1541,.5478,.686;-4.7544,-.4916,-.9045;-3.4854,-1.4838,-1.5815;-4.427,-1.6002,1.34;-4.8818,-2.7422,.0795;-3.2154,-2.6622,.6285;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">S O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.4900 1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1987</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1622.1965</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">937.2856</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.3s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-921.99234889</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">979.95659085</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-1901.94893974</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-3205.87047633</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1303.92153658</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.01662681</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1840.74978424</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">918.75743535</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00352097</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">55.999970063664</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">55.999970063664</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">111.999940127329</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-71.979771447249</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="708">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="708">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="708"
                            units="nonsi:electronvolt">-2420.4387 -522.5858 -393.2923 -283.0197 -280.4171 -280.2732 -280.2247 -279.5376 -279.3500 -279.3499 -279.1100 -279.0899 -279.0214 -218.9825 -163.2930 -163.1930 -163.0799 -31.8267 -28.9166 -25.3424 -24.6511 -24.2659 -23.3802 -22.0038 -21.8625 -20.9177 -19.4403 -19.1497 -18.5013 -17.4673 -16.3770 -16.1126 -15.6041 -15.1631 -14.9938 -14.8306 -14.5471 -14.1455 -13.9694 -13.5274 -13.4698 -13.2992 -12.9606 -12.6900 -12.3077 -12.1907 -11.9187 -11.7929 -11.7272 -11.6596 -11.6242 -11.2614 -11.1129 -9.6928 -9.3886 -8.8195 2.6330 2.7647 3.3302 3.7264 3.9179 3.9445 4.1487 4.2751 4.6483 4.7266 4.7978 5.0549 5.1889 5.3268 5.4447 5.5680 5.7071 5.7901 5.9799 6.1947 6.2643 6.3734 6.4372 6.5825 6.6607 6.9603 7.0828 7.2027 7.4182 7.7086 7.8720 7.9625 8.1622 8.2616 8.3748 8.6409 8.8689 8.9600 9.1418 9.3232 9.3372 9.5347 9.7688 10.0934 10.1856 10.2880 10.6780 11.1566 11.3252 11.3492 11.4556 11.7487 12.3224 12.3964 12.6243 12.8685 13.0425 13.1483 13.3213 13.5127 13.5462 13.5703 13.7138 13.8509 13.9298 14.0230 14.1839 14.3453 14.4078 14.5165 14.5844 14.6742 14.8173 14.9199 15.0073 15.1019 15.1184 15.1882 15.3494 15.4390 15.5898 15.7725 15.9442 16.1444 16.2828 16.4392 16.6632 16.7908 16.9949 17.2864 17.4268 17.8029 17.9764 18.2477 18.4543 18.6145 19.0338 19.1546 19.3609 19.5598 19.7696 20.1865 20.2900 20.4915 20.6721 20.9437 21.2354 21.5170 21.7982 22.3234 22.8020 22.9461 23.1529 23.5057 23.5719 23.9350 24.1562 24.5800 24.6731 24.9766 25.4528 25.6303 25.7925 25.9462 26.1078 26.3771 26.6815 26.8114 27.1536 27.5745 27.7916 27.9775 28.1381 28.3946 28.4432 28.6431 28.7625 28.9726 29.2248 29.5262 29.7406 29.8775 30.1223 30.2168 30.3061 30.7457 31.1093 31.2498 31.4077 31.6433 31.7111 31.8073 31.9086 32.4528 32.5100 32.7361 32.9494 33.0487 33.1223 33.3965 33.5369 33.6445 34.0414 34.1830 34.3800 34.4023 34.6661 34.7912 34.9583 35.1682 35.4325 35.5243 35.7345 36.0168 36.3152 36.3784 37.1689 37.4094 37.5106 37.7562 38.0517 38.1828 38.5757 38.7284 39.1566 39.2680 39.4724 39.9568 40.0636 40.3361 40.5398 40.8791 41.2186 41.5317 41.5502 41.6989 41.8150 41.9275 42.1112 42.2710 42.3403 42.5333 42.7256 42.8471 42.8911 43.0503 43.2464 43.3666 43.7104 43.8465 44.1709 44.3667 44.3990 44.5389 44.9316 44.9927 45.2371 45.3267 45.5084 45.7264 45.9428 46.0338 46.2406 46.5269 46.6990 47.0984 47.2309 47.4637 47.6688 47.7186 47.9552 48.1745 48.5231 48.9367 49.1209 49.4174 49.6425 50.0770 50.3043 51.2901 51.3537 51.7167 52.0073 52.2569 52.8854 53.2758 53.5158 54.1478 54.9805 55.2898 55.4174 55.8533 56.4010 57.1128 57.7539 58.3168 58.5428 58.9874 59.1934 59.5026 59.7747 60.2343 60.4945 60.6608 60.7646 60.8950 61.1786 61.4281 61.5537 62.1295 62.4354 63.2179 63.5056 63.7593 65.1221 65.5944 65.7153 66.5950 67.1452 67.3722 68.0564 68.5462 69.0827 69.8714 70.0710 70.5173 70.6738 71.0084 71.3483 71.4886 71.9903 72.0829 72.3277 72.4894 73.0257 73.1346 73.3521 73.4502 73.8396 74.1154 74.2517 74.4586 74.8178 74.8290 75.3248 75.4639 75.7495 76.4681 76.5746 76.8739 77.4461 77.7103 78.1899 78.8656 79.1934 79.2734 79.5947 79.6058 79.9136 80.2164 80.3042 80.9034 80.9971 81.0785 81.3655 81.4066 81.6557 81.9231 81.9493 82.0979 82.5292 82.8091 82.9184 83.5821 83.9812 84.3024 84.5743 85.0648 85.2538 85.3163 85.3988 85.5751 85.7508 86.0479 86.1280 86.3245 86.5334 86.7439 86.9061 86.9481 87.0099 87.1446 87.4250 87.6444 87.9260 88.0738 88.1900 88.4283 88.5191 88.7007 88.8929 88.9831 89.1804 89.5622 89.6086 89.7299 90.0065 90.0294 90.1972 90.6039 90.8339 91.0883 91.3650 91.4975 91.7851 92.0130 92.0891 92.3388 92.5444 92.7261 93.0961 93.4324 93.6740 94.0924 94.2870 94.4711 94.8827 95.0942 95.5226 95.8659 96.1887 96.4575 96.7234 97.0527 97.3904 97.7266 97.7767 98.2965 98.6369 98.8326 99.0023 99.1897 99.3116 99.7696 99.8561 100.0896 100.4226 100.7764 100.9563 101.0500 101.3748 101.4802 101.7029 102.0218 102.2277 102.5034 102.6388 102.7079 102.8402 102.9611 103.2369 103.3101 103.6761 104.0046 104.1254 104.8232 105.0203 105.2929 105.3443 105.6985 105.8819 106.3606 106.8003 107.0587 107.1719 107.4998 107.5754 107.7445 107.9735 108.4181 108.5051 108.8640 109.0100 109.1862 109.5630 109.6431 109.7276 109.9090 110.2891 110.6890 110.8226 110.8745 111.2737 111.4830 111.9127 112.0032 112.3068 112.4203 112.6980 112.8261 112.9793 113.2046 113.3639 113.5752 113.8502 114.0209 114.2324 114.3305 114.5986 114.8548 115.0402 115.1112 115.1895 115.4716 115.5950 115.8227 116.1934 116.3302 116.5027 116.7406 117.0267 117.1743 117.4199 117.6524 117.9783 118.2609 118.4324 118.7507 119.0179 119.1789 119.5154 119.8530 119.9876 120.2624 120.3656 121.0131 121.1130 121.3955 121.4608 121.6698 121.7105 122.0123 122.2808 122.4764 122.6243 123.4830 123.7426 124.1887 124.6243 125.0964 125.3554 125.9631 126.1274 126.2378 126.6524 126.7576 127.1214 128.0497 128.1081 128.5055 128.6804 128.8566 129.1241 130.0033 130.1329 130.5350 130.7279 131.3044 131.4919 132.1880 132.6551 132.7496 133.0409 133.3278 133.6877 134.3031 134.4760 134.8762 135.0470 135.0784 135.2864 136.0404 136.2123 136.3925 137.1023 137.4786 137.6172 137.7350 138.0023 138.3261 138.4881 138.9417 139.5831 140.0157 140.1458 140.7738 141.7274 142.3251 143.2741 143.7598 144.3020 144.3876 144.5601 144.8409 145.4336 145.6387 146.0664 146.4657 147.0420 147.3018 147.5296 147.9319 148.3370 148.4050 148.6182 148.7536 148.8210 149.1301 149.1996 149.4325 150.1024 150.3870 150.5501 151.3344 151.4626 151.7288 152.0090 152.0992 152.2632 152.4925 152.5809 152.8800 153.1351 153.3115 153.4829 153.5817 153.6645 154.4594 154.5957 154.8751 154.9135 155.6215 155.6751 156.3308 156.5163 156.7694 157.1810 157.6386 157.9425 158.1635 158.3572 158.5487 158.7431 158.9778 159.0831 159.5909 159.7521 160.6267 161.1140 162.8331 165.1662 166.0820 169.3160 169.8416 177.0858 177.5815 180.7613 183.2632 188.0386 188.8799 189.5938 190.2968 193.0610 195.0478 198.1296 201.2021 247.9716 258.2584 264.2049 546.4785 634.2342 637.7307 639.6733 640.4481 640.5537 641.2622 642.4843 646.1935 646.3332 647.2826 903.4875 1198.9747</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">-0.131942 -0.517900 -0.110839 -0.096267 -0.061665 -0.081726 -0.107949 0.306400 -0.277141 -0.275644 -0.100783 -0.112078 -0.258779 0.106137 0.108589 0.101009 0.100117 0.063066 0.070534 0.077406 0.071163 0.083771 0.092745 0.082083 0.096010 0.076751 0.087606 0.108824 0.099460 0.078971 0.069162 0.082059 0.092130 0.078720</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">16.1319 8.5179 7.1108 6.0963 6.0617 6.0817 6.1079 5.6936 6.2771 6.2756 6.1008 6.1121 6.2588 0.8939 0.8914 0.8990 0.8999 0.9369 0.9295 0.9226 0.9288 0.9162 0.9073 0.9179 0.9040 0.9232 0.9124 0.8912 0.9005 0.9210 0.9308 0.9179 0.9079 0.9213</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">-0.1319 -0.5179 -0.1108 -0.0963 -0.0617 -0.0817 -0.1079 0.3064 -0.2771 -0.2756 -0.1008 -0.1121 -0.2588 0.1061 0.1086 0.1010 0.1001 0.0631 0.0705 0.0774 0.0712 0.0838 0.0927 0.0821 0.0960 0.0768 0.0876 0.1088 0.0995 0.0790 0.0692 0.0821 0.0921 0.0787</array>
                     <array dataType="xsd:double" dictRef="o:va" size="34">2.3703 1.9859 3.1501 3.8650 3.8561 3.8211 3.8527 4.2795 3.9601 3.9297 3.9510 3.9102 3.9305 1.0069 0.9981 1.0055 1.0252 1.0324 1.0099 1.0135 1.0033 1.0016 1.0029 1.0013 1.0054 1.0011 1.0064 1.0162 1.0144 1.0060 1.0150 1.0017 1.0045 1.0064</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="34">2.3703 1.9859 3.1501 3.8650 3.8561 3.8211 3.8527 4.2795 3.9601 3.9297 3.9510 3.9102 3.9305 1.0069 0.9981 1.0055 1.0252 1.0324 1.0099 1.0135 1.0033 1.0016 1.0029 1.0013 1.0054 1.0011 1.0064 1.0162 1.0144 1.0060 1.0150 1.0017 1.0045 1.0064</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">1.1743 1.0090 1.7712 0.8963 0.8733 1.3154 0.9203 0.9826 0.9877 0.9345 1.0004 0.9953 0.9360 1.0025 1.0009 0.9304 0.9995 1.0055 0.9949 0.9969 0.9948 0.9943 0.9879 0.9954 0.9606 0.9876 0.9875 0.9405 0.9944 1.0037 0.9907 0.9944 0.9921</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">-0.013939479</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-922.006288373683</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">5.86508 -4.94170 0.92338 -4.44571 3.48614 -0.95957 -4.22349 4.21681 -0.00668</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.33171</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.38493</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
