<?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="-1.06509"
                        y3="-0.645767"
                        z3="-1.095948"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.849858"
                        y3="1.100184"
                        z3="0.866982"/>
                  <atom elementType="N"
                        id="a3"
                        x3="1.120819"
                        y3="0.348461"
                        z3="0.045012"/>
                  <atom elementType="C"
                        id="a4"
                        x3="1.855746"
                        y3="-0.556878"
                        z3="-0.829017"/>
                  <atom elementType="C"
                        id="a5"
                        x3="1.871102"
                        y3="1.245819"
                        z3="0.921522"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.999762"
                        y3="-1.973201"
                        z3="-0.281846"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.927647"
                        y3="2.686171"
                        z3="0.423999"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.221676"
                        y3="0.396133"
                        z3="0.095663"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.756938"
                        y3="-2.05545"
                        z3="1.034335"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.589952"
                        y3="2.844015"
                        z3="-0.935974"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.789743"
                        y3="-0.366144"
                        z3="-0.616747"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.234224"
                        y3="-1.196461"
                        z3="0.576581"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.692377"
                        y3="-0.931792"
                        z3="0.922894"/>
                  <atom elementType="H"
                        id="a14"
                        x3="2.843315"
                        y3="-0.122588"
                        z3="-0.985764"/>
                  <atom elementType="H"
                        id="a15"
                        x3="1.391055"
                        y3="-0.580457"
                        z3="-1.81793"/>
                  <atom elementType="H"
                        id="a16"
                        x3="2.882596"
                        y3="0.847758"
                        z3="0.999189"/>
                  <atom elementType="H"
                        id="a17"
                        x3="1.448439"
                        y3="1.214054"
                        z3="1.926658"/>
                  <atom elementType="H"
                        id="a18"
                        x3="1.012481"
                        y3="-2.42641"
                        z3="-0.169559"/>
                  <atom elementType="H"
                        id="a19"
                        x3="2.521301"
                        y3="-2.560865"
                        z3="-1.041775"/>
                  <atom elementType="H"
                        id="a20"
                        x3="0.921655"
                        y3="3.109678"
                        z3="0.399002"/>
                  <atom elementType="H"
                        id="a21"
                        x3="2.481734"
                        y3="3.263005"
                        z3="1.169404"/>
                  <atom elementType="H"
                        id="a22"
                        x3="2.241368"
                        y3="-1.525675"
                        z3="1.836564"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.862852"
                        y3="-3.093394"
                        z3="1.352605"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.761542"
                        y3="-1.636425"
                        z3="0.947626"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.619077"
                        y3="2.479018"
                        z3="-0.926561"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.05124"
                        y3="2.305113"
                        z3="-1.717195"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.618787"
                        y3="3.893506"
                        z3="-1.2325"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.362985"
                        y3="-0.638744"
                        z3="-1.505007"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.944443"
                        y3="0.700072"
                        z3="-0.452421"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.093162"
                        y3="-2.255725"
                        z3="0.348698"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.604067"
                        y3="-0.973921"
                        z3="1.439707"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.349211"
                        y3="-1.146519"
                        z3="0.077694"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.01577"
                        y3="-1.555879"
                        z3="1.756836"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.851031"
                        y3="0.109242"
                        z3="1.20982"/>
               </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 a6" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a20" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a10 a27" 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 a33" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a13 a34" 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:-1.0651,-.6458,-1.0959;-.8499,1.1002,.867;1.1208,.3485,.045;1.8557,-.5569,-.829;1.8711,1.2458,.9215;1.9998,-1.9732,-.2818;1.9276,2.6862,.424;-.2217,.3961,.0957;2.7569,-2.0554,1.0343;2.59,2.844,-.936;-2.7897,-.3661,-.6167;-3.2342,-1.1965,.5766;-4.6924,-.9318,.9229;2.8433,-.1226,-.9858;1.3911,-.5805,-1.8179;2.8826,.8478,.9992;1.4484,1.2141,1.9267;1.0125,-2.4264,-.1696;2.5213,-2.5609,-1.0418;.9217,3.1097,.399;2.4817,3.263,1.1694;2.2414,-1.5257,1.8366;2.8629,-3.0934,1.3526;3.7615,-1.6364,.9476;3.6191,2.479,-.9266;2.0512,2.3051,-1.7172;2.6188,3.8935,-1.2325;-3.363,-.6387,-1.505;-2.9444,.7001,-.4524;-3.0932,-2.2557,.3487;-2.6041,-.9739,1.4397;-5.3492,-1.1465,.0777;-5.0158,-1.5559,1.7568;-4.851,.1092,1.2098;</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">982.1803664088 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">1.039e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.183 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.095 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.281 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="S"
                                 id="a1"
                                 x3="-1.06508976"
                                 y3="-0.64576702"
                                 z3="-1.09594778">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.84985841"
                                 y3="1.10018367"
                                 z3="0.86698232">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="1.12081914"
                                 y3="0.34846088"
                                 z3="0.04501217">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="1.85574576"
                                 y3="-0.55687782"
                                 z3="-0.82901702">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="1.87110152"
                                 y3="1.24581866"
                                 z3="0.92152173">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="1.99976226"
                                 y3="-1.97320054"
                                 z3="-0.28184594">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.92764672"
                                 y3="2.68617056"
                                 z3="0.42399941">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.22167561"
                                 y3="0.39613303"
                                 z3="0.09566302">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.75693809"
                                 y3="-2.05545027"
                                 z3="1.03433468">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.58995169"
                                 y3="2.84401481"
                                 z3="-0.93597416">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.78974254"
                                 y3="-0.36614445"
                                 z3="-0.61674712">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.23422443"
                                 y3="-1.19646073"
                                 z3="0.57658123">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-4.69237652"
                                 y3="-0.93179211"
                                 z3="0.92289438">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a14"
                                 x3="2.84331451"
                                 y3="-0.12258839"
                                 z3="-0.98576376">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a15"
                                 x3="1.39105542"
                                 y3="-0.58045673"
                                 z3="-1.81793037">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a16"
                                 x3="2.88259606"
                                 y3="0.84775841"
                                 z3="0.99918863">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="1.44843891"
                                 y3="1.21405358"
                                 z3="1.92665775">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="1.01248068"
                                 y3="-2.42641011"
                                 z3="-0.16955893">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="2.52130075"
                                 y3="-2.56086529"
                                 z3="-1.04177528">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="0.92165523"
                                 y3="3.10967824"
                                 z3="0.39900165">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="2.48173386"
                                 y3="3.26300459"
                                 z3="1.16940357">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="2.24136806"
                                 y3="-1.52567456"
                                 z3="1.83656383">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="2.86285206"
                                 y3="-3.09339423"
                                 z3="1.35260525">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="3.76154185"
                                 y3="-1.63642516"
                                 z3="0.94762559">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="3.61907694"
                                 y3="2.47901801"
                                 z3="-0.92656083">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.05123986"
                                 y3="2.30511321"
                                 z3="-1.71719481">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.61878654"
                                 y3="3.89350583"
                                 z3="-1.23249973">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-3.3629849"
                                 y3="-0.63874403"
                                 z3="-1.50500742">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.94444338"
                                 y3="0.7000724"
                                 z3="-0.45242112">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.09316245"
                                 y3="-2.2557251"
                                 z3="0.34869827">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.60406692"
                                 y3="-0.973921"
                                 z3="1.43970727">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-5.34921054"
                                 y3="-1.14651914"
                                 z3="0.07769383">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-5.01576958"
                                 y3="-1.55587879"
                                 z3="1.75683591">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-4.85103081"
                                 y3="0.10924198"
                                 z3="1.20981986">
                              <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 a6" order="S"/>
                           <bond atomRefs2="a4 a14" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a5 a16" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a6 a19" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a18" order="S"/>
                           <bond atomRefs2="a7 a21" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a20" order="S"/>
                           <bond atomRefs2="a9 a24" order="S"/>
                           <bond atomRefs2="a9 a23" order="S"/>
                           <bond atomRefs2="a9 a22" order="S"/>
                           <bond atomRefs2="a10 a25" order="S"/>
                           <bond atomRefs2="a10 a27" 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 a33" order="S"/>
                           <bond atomRefs2="a13 a32" order="S"/>
                           <bond atomRefs2="a13 a34" 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:-1.0651,-.6458,-1.0959;-.8499,1.1002,.867;1.1208,.3485,.045;1.8557,-.5569,-.829;1.8711,1.2458,.9215;1.9998,-1.9732,-.2818;1.9276,2.6862,.424;-.2217,.3961,.0957;2.7569,-2.0555,1.0343;2.59,2.844,-.936;-2.7897,-.3661,-.6167;-3.2342,-1.1965,.5766;-4.6924,-.9318,.9229;2.8433,-.1226,-.9858;1.3911,-.5805,-1.8179;2.8826,.8478,.9992;1.4484,1.2141,1.9267;1.0125,-2.4264,-.1696;2.5213,-2.5609,-1.0418;.9217,3.1097,.399;2.4817,3.263,1.1694;2.2414,-1.5257,1.8366;2.8629,-3.0934,1.3526;3.7615,-1.6364,.9476;3.6191,2.479,-.9266;2.0512,2.3051,-1.7172;2.6188,3.8935,-1.2325;-3.363,-.6387,-1.505;-2.9444,.7001,-.4524;-3.0932,-2.2557,.3487;-2.6041,-.9739,1.4397;-5.3492,-1.1465,.0777;-5.0158,-1.5559,1.7568;-4.851,.1092,1.2098;</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="-1.06509"
                        y3="-0.645767"
                        z3="-1.095948"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.849858"
                        y3="1.100184"
                        z3="0.866982"/>
                  <atom elementType="N"
                        id="a3"
                        x3="1.120819"
                        y3="0.348461"
                        z3="0.045012"/>
                  <atom elementType="C"
                        id="a4"
                        x3="1.855746"
                        y3="-0.556878"
                        z3="-0.829017"/>
                  <atom elementType="C"
                        id="a5"
                        x3="1.871102"
                        y3="1.245819"
                        z3="0.921522"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.999762"
                        y3="-1.973201"
                        z3="-0.281846"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.927647"
                        y3="2.686171"
                        z3="0.423999"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.221676"
                        y3="0.396133"
                        z3="0.095663"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.756938"
                        y3="-2.05545"
                        z3="1.034335"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.589952"
                        y3="2.844015"
                        z3="-0.935974"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.789743"
                        y3="-0.366144"
                        z3="-0.616747"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.234224"
                        y3="-1.196461"
                        z3="0.576581"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.692377"
                        y3="-0.931792"
                        z3="0.922894"/>
                  <atom elementType="H"
                        id="a14"
                        x3="2.843315"
                        y3="-0.122588"
                        z3="-0.985764"/>
                  <atom elementType="H"
                        id="a15"
                        x3="1.391055"
                        y3="-0.580457"
                        z3="-1.81793"/>
                  <atom elementType="H"
                        id="a16"
                        x3="2.882596"
                        y3="0.847758"
                        z3="0.999189"/>
                  <atom elementType="H"
                        id="a17"
                        x3="1.448439"
                        y3="1.214054"
                        z3="1.926658"/>
                  <atom elementType="H"
                        id="a18"
                        x3="1.012481"
                        y3="-2.42641"
                        z3="-0.169559"/>
                  <atom elementType="H"
                        id="a19"
                        x3="2.521301"
                        y3="-2.560865"
                        z3="-1.041775"/>
                  <atom elementType="H"
                        id="a20"
                        x3="0.921655"
                        y3="3.109678"
                        z3="0.399002"/>
                  <atom elementType="H"
                        id="a21"
                        x3="2.481734"
                        y3="3.263005"
                        z3="1.169404"/>
                  <atom elementType="H"
                        id="a22"
                        x3="2.241368"
                        y3="-1.525675"
                        z3="1.836564"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.862852"
                        y3="-3.093394"
                        z3="1.352605"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.761542"
                        y3="-1.636425"
                        z3="0.947626"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.619077"
                        y3="2.479018"
                        z3="-0.926561"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.05124"
                        y3="2.305113"
                        z3="-1.717195"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.618787"
                        y3="3.893506"
                        z3="-1.2325"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.362985"
                        y3="-0.638744"
                        z3="-1.505007"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.944443"
                        y3="0.700072"
                        z3="-0.452421"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.093162"
                        y3="-2.255725"
                        z3="0.348698"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.604067"
                        y3="-0.973921"
                        z3="1.439707"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.349211"
                        y3="-1.146519"
                        z3="0.077694"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.01577"
                        y3="-1.555879"
                        z3="1.756836"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.851031"
                        y3="0.109242"
                        z3="1.20982"/>
               </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 a6" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a20" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a10 a27" 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 a33" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a13 a34" 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:-1.0651,-.6458,-1.0959;-.8499,1.1002,.867;1.1208,.3485,.045;1.8557,-.5569,-.829;1.8711,1.2458,.9215;1.9998,-1.9732,-.2818;1.9276,2.6862,.424;-.2217,.3961,.0957;2.7569,-2.0554,1.0343;2.59,2.844,-.936;-2.7897,-.3661,-.6167;-3.2342,-1.1965,.5766;-4.6924,-.9318,.9229;2.8433,-.1226,-.9858;1.3911,-.5805,-1.8179;2.8826,.8478,.9992;1.4484,1.2141,1.9267;1.0125,-2.4264,-.1696;2.5213,-2.5609,-1.0418;.9217,3.1097,.399;2.4817,3.263,1.1694;2.2414,-1.5257,1.8366;2.8629,-3.0934,1.3526;3.7615,-1.6364,.9476;3.6191,2.479,-.9266;2.0512,2.3051,-1.7172;2.6188,3.8935,-1.2325;-3.363,-.6387,-1.505;-2.9444,.7001,-.4524;-3.0932,-2.2557,.3487;-2.6041,-.9739,1.4397;-5.3492,-1.1465,.0777;-5.0158,-1.5559,1.7568;-4.851,.1092,1.2098;</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">2000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1639.5729</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">949.7296</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">-921.99341513</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">982.18036641</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-1904.17378154</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-3210.35506296</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1306.18128142</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.01565269</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1840.74462863</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">918.75121350</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00352892</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">56.000090119213</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">56.000090119213</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">112.000180238426</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-71.976569325719</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">-2420.4503 -522.6040 -393.2906 -282.9958 -280.4258 -280.3040 -280.2139 -279.3902 -279.3596 -279.3142 -279.0764 -279.0694 -279.0555 -218.9899 -163.3072 -163.1976 -163.0852 -31.8463 -28.8931 -25.2829 -24.6525 -24.1805 -23.4321 -22.1220 -21.8041 -20.6827 -19.6491 -19.0361 -18.8063 -16.9601 -16.5289 -16.1104 -15.6773 -15.4095 -14.8650 -14.5432 -14.3128 -14.2029 -13.8937 -13.6367 -13.5086 -13.3297 -13.2021 -12.6155 -12.1816 -12.1200 -11.9334 -11.8898 -11.7283 -11.5797 -11.4319 -11.3726 -11.1471 -9.7269 -9.3888 -8.8198 2.5967 2.9152 3.1861 3.8219 3.8652 4.0559 4.1589 4.3541 4.6093 4.6400 4.7918 4.9381 5.0335 5.1209 5.3835 5.5574 5.7289 5.8540 5.9227 5.9413 6.2122 6.2654 6.4368 6.6265 6.7929 7.0833 7.2170 7.3814 7.5756 7.9169 7.9624 7.9837 8.2028 8.4031 8.5385 8.5989 8.8516 8.8934 8.9441 9.1079 9.2121 9.5219 9.7273 10.1225 10.1805 10.5243 10.6819 11.1708 11.2039 11.5322 11.7304 11.9869 12.3240 12.5303 12.6067 12.8740 13.1839 13.2422 13.2766 13.4897 13.6509 13.7413 13.7963 13.8935 13.9962 14.1044 14.1472 14.2170 14.2792 14.4168 14.4892 14.6959 14.7798 14.8334 15.0368 15.1229 15.1810 15.2572 15.3776 15.5846 15.6714 15.7711 15.9297 15.9935 16.0237 16.2863 16.4534 16.9459 16.9661 17.2430 17.6148 17.9403 18.0190 18.1970 18.4111 18.5322 18.7609 19.0088 19.3571 19.5412 19.8097 19.8785 20.2203 20.6132 20.9231 20.9924 21.3006 21.7948 21.8401 22.1396 22.4842 22.8397 23.1327 23.3663 23.6018 24.2043 24.4174 24.7051 24.7945 25.0270 25.3399 25.5905 25.7682 25.9006 26.1048 26.2716 27.2351 27.2708 27.4031 27.6712 27.7972 27.9450 28.1787 28.3000 28.4325 28.7371 28.9369 29.1230 29.1746 29.5710 29.8317 30.0138 30.1686 30.5204 30.6542 30.8235 30.9223 31.0636 31.4073 31.5448 31.7032 32.1447 32.2331 32.3062 32.4767 32.8903 33.1537 33.2932 33.3489 33.4130 33.6908 33.7992 34.1550 34.2114 34.3726 34.6532 34.8299 34.9210 35.1908 35.3306 35.5591 35.6970 35.8631 35.8783 36.2941 36.4066 36.8085 37.0347 37.4047 37.6403 38.0472 38.3158 38.5129 38.8121 39.0793 39.2504 39.4077 40.1743 40.2250 40.4973 40.6983 40.9619 41.2588 41.3127 41.5731 41.6409 42.0790 42.1088 42.2282 42.4174 42.4789 42.6248 42.7042 42.8676 43.1398 43.1970 43.3734 43.4504 43.5820 43.7773 43.8405 43.9197 44.1965 44.6312 44.7036 44.9058 45.0897 45.2802 45.4626 45.6392 45.8260 45.8828 46.3232 46.5584 46.8448 47.0433 47.2449 47.4860 47.7268 47.9042 48.1409 48.6338 48.8131 48.9024 49.1898 49.6792 49.7787 50.3818 50.4307 50.7677 50.9038 51.2832 51.6193 52.1782 53.1188 53.4094 53.7089 54.0761 54.2762 54.7167 55.4869 56.0381 56.6150 57.0172 58.0079 58.1121 58.4127 58.5692 58.7114 58.8038 59.2890 59.5124 59.9482 60.5051 60.6312 61.1570 61.4586 61.6131 61.9768 62.5268 62.9126 63.3484 63.8179 64.0130 65.4628 65.7518 65.8040 66.3998 67.8516 68.3270 68.9899 69.2056 69.3664 69.3960 70.0060 70.2558 71.0056 71.1453 71.4281 71.5375 71.6801 71.8881 72.0218 72.1210 72.4130 73.1909 73.2665 73.4973 73.8730 74.0271 74.2788 74.6918 74.9045 75.1334 75.4823 75.7035 75.7788 76.5234 76.5626 76.9693 77.5040 77.6723 78.3631 78.4865 78.7350 78.8642 79.1130 79.8376 80.0282 80.2689 80.4989 80.7088 81.0156 81.1902 81.3370 81.4879 81.5244 81.7078 82.1171 82.4600 82.9016 83.0092 83.3119 83.5893 83.7846 84.4493 84.6795 84.9012 85.0713 85.2595 85.4421 85.6909 85.7740 86.0917 86.1819 86.2902 86.4636 86.6513 86.7920 87.2393 87.3052 87.5781 87.6483 87.7799 87.9682 88.1148 88.2105 88.3949 88.5786 88.6520 88.9218 89.1763 89.3601 89.4084 89.7430 89.8223 90.1153 90.2885 90.4008 90.6105 90.7901 90.8552 90.9915 91.2789 91.3022 91.6612 91.8801 92.2275 92.5852 92.9039 93.3386 93.7217 93.9517 94.2448 94.7216 94.9177 95.1632 95.4430 95.5410 95.9036 96.0191 96.4424 96.6788 96.8742 97.3565 97.5048 97.6637 97.9213 98.0764 98.5709 98.9951 99.0996 99.2859 99.5313 99.7657 99.9921 100.4989 100.6098 100.8980 101.0237 101.7077 101.8275 101.8574 102.2442 102.2935 102.3669 102.6799 102.8650 103.1102 103.4003 103.4803 103.7600 103.8731 104.1039 104.4757 104.5790 105.0370 105.1289 105.6246 105.9070 106.1367 106.5689 106.8927 107.2535 107.3589 107.4548 107.7143 107.8979 108.2102 108.3544 108.6249 108.7388 109.2216 109.3305 109.4180 109.4351 109.6015 110.0127 110.3257 110.4885 110.6012 110.7822 111.2762 111.5730 111.7474 111.9603 112.1760 112.2912 112.4835 112.6664 112.8484 112.9621 113.2002 113.3099 113.7619 113.9786 114.0195 114.3788 114.6364 114.7565 114.9834 115.0739 115.2251 115.3744 115.6656 115.9854 116.1564 116.4103 116.7735 116.9665 117.2780 117.3343 117.6373 117.8790 117.9988 118.1996 118.3925 118.7304 118.8731 119.1896 119.3234 119.5997 119.8069 120.0473 120.4124 120.5932 120.7517 121.1737 121.2972 121.4154 121.7220 121.9746 122.3345 122.5810 122.8689 123.1675 123.8282 124.1254 124.9910 125.7266 125.9146 126.3140 126.6117 126.9026 126.9632 127.2836 127.6213 127.7369 128.2136 128.6822 128.8401 129.3264 129.5281 130.0011 130.0720 130.4426 130.8023 131.0626 131.7244 131.7937 131.9598 132.7724 133.1443 133.5560 133.8433 134.3921 134.5555 134.6289 134.8606 135.2638 135.2768 135.9200 136.1659 136.4714 136.8676 137.1452 137.2577 137.7924 137.8878 138.3421 138.4396 138.7573 139.4314 139.9768 140.5340 140.7790 142.2376 142.8024 143.1143 143.5669 143.7867 144.2556 144.6209 144.9871 145.1492 145.6811 146.0513 146.2654 146.4438 147.1164 147.7667 147.9722 148.1477 148.3825 148.7586 148.9196 149.0508 149.1211 149.2754 149.6829 150.0139 150.1517 150.8350 151.1516 151.4765 151.8240 151.8606 152.1803 152.4256 152.6253 152.6887 152.8296 152.9759 153.0971 153.3821 153.8516 153.9687 154.2008 154.4327 154.8742 155.1811 155.7708 156.0286 156.3194 156.8061 156.8869 157.2170 157.6393 158.1913 158.3435 158.5274 158.6381 159.0673 159.2969 159.4694 159.6690 159.8128 160.3095 160.5548 163.1596 164.2460 165.8443 169.6165 170.6568 176.9983 177.6686 180.4028 183.3107 187.8318 188.8249 189.8793 190.4500 192.9971 195.1163 197.9840 201.2422 247.4242 258.5789 263.4380 544.0116 633.5570 637.3377 639.3665 639.8426 641.6340 641.9038 642.8686 645.9113 647.2742 647.4758 903.3643 1199.0122</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">-0.134722 -0.521676 -0.125012 -0.087561 -0.070609 -0.093170 -0.090701 0.311134 -0.276431 -0.283104 -0.077589 -0.110366 -0.270736 0.112386 0.107586 0.106072 0.101451 0.061047 0.069473 0.066252 0.071881 0.082327 0.097161 0.084796 0.083823 0.080511 0.096881 0.120868 0.096312 0.063164 0.072037 0.079976 0.091912 0.084625</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">16.1347 8.5217 7.1250 6.0876 6.0706 6.0932 6.0907 5.6889 6.2764 6.2831 6.0776 6.1104 6.2707 0.8876 0.8924 0.8939 0.8985 0.9390 0.9305 0.9337 0.9281 0.9177 0.9028 0.9152 0.9162 0.9195 0.9031 0.8791 0.9037 0.9368 0.9280 0.9200 0.9081 0.9154</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">-0.1347 -0.5217 -0.1250 -0.0876 -0.0706 -0.0932 -0.0907 0.3111 -0.2764 -0.2831 -0.0776 -0.1104 -0.2707 0.1124 0.1076 0.1061 0.1015 0.0610 0.0695 0.0663 0.0719 0.0823 0.0972 0.0848 0.0838 0.0805 0.0969 0.1209 0.0963 0.0632 0.0720 0.0800 0.0919 0.0846</array>
                     <array dataType="xsd:double" dictRef="o:va" size="34">2.3503 1.9808 3.1081 3.8692 3.8628 3.8769 3.8685 4.2747 3.9229 3.9289 3.8705 3.8855 3.9516 0.9920 1.0079 0.9937 1.0166 1.0268 1.0153 1.0208 1.0128 1.0016 1.0069 0.9990 0.9994 1.0010 1.0067 1.0083 1.0350 1.0144 1.0205 1.0007 1.0038 1.0009</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="34">2.3503 1.9808 3.1081 3.8692 3.8628 3.8769 3.8685 4.2747 3.9229 3.9289 3.8705 3.8855 3.9516 0.9920 1.0079 0.9937 1.0166 1.0268 1.0153 1.0208 1.0128 1.0016 1.0069 0.9990 0.9994 1.0010 1.0067 1.0083 1.0350 1.0144 1.0205 1.0007 1.0038 1.0009</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">1.1540 0.9849 1.7690 0.8708 0.8477 1.3160 0.9443 0.9967 0.9846 0.9454 1.0017 0.9912 0.9313 1.0028 1.0040 0.9281 1.0074 1.0053 0.9888 0.9969 0.9950 0.9942 0.9897 0.9968 0.9301 0.9765 0.9932 0.9391 0.9964 1.0074 0.9934 0.9947 0.9944</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">-0.014258768</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-922.007673898590</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">5.29785 -4.21715 1.08070 -0.74297 0.13359 -0.60938 3.55642 -4.03375 -0.47734</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.32932</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.37887</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
