<?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="-1.073334"
                        y3="-1.324318"
                        z3="0.020663"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.646908"
                        y3="0.970946"
                        z3="1.247779"/>
                  <atom elementType="N"
                        id="a3"
                        x3="1.06482"
                        y3="0.269229"
                        z3="-0.04819"/>
                  <atom elementType="C"
                        id="a4"
                        x3="1.644191"
                        y3="-0.636008"
                        z3="-1.028088"/>
                  <atom elementType="C"
                        id="a5"
                        x3="1.850521"
                        y3="1.449862"
                        z3="0.29348"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.739799"
                        y3="-1.538657"
                        z3="-0.472032"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.517143"
                        y3="2.670148"
                        z3="-0.556192"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.164717"
                        y3="0.153579"
                        z3="0.482866"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.276991"
                        y3="-2.502275"
                        z3="0.607513"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.404488"
                        y3="3.852579"
                        z3="-0.197468"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.647221"
                        y3="-1.016484"
                        z3="0.868454"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.620014"
                        y3="-0.139059"
                        z3="0.096756"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.111138"
                        y3="-0.768642"
                        z3="-1.196631"/>
                  <atom elementType="H"
                        id="a14"
                        x3="2.052971"
                        y3="-0.027917"
                        z3="-1.839391"/>
                  <atom elementType="H"
                        id="a15"
                        x3="0.859455"
                        y3="-1.239924"
                        z3="-1.485234"/>
                  <atom elementType="H"
                        id="a16"
                        x3="2.902622"
                        y3="1.190734"
                        z3="0.163017"/>
                  <atom elementType="H"
                        id="a17"
                        x3="1.722686"
                        y3="1.678721"
                        z3="1.35218"/>
                  <atom elementType="H"
                        id="a18"
                        x3="3.149859"
                        y3="-2.099397"
                        z3="-1.31601"/>
                  <atom elementType="H"
                        id="a19"
                        x3="3.563049"
                        y3="-0.927203"
                        z3="-0.09236"/>
                  <atom elementType="H"
                        id="a20"
                        x3="1.640947"
                        y3="2.422082"
                        z3="-1.614093"/>
                  <atom elementType="H"
                        id="a21"
                        x3="0.46811"
                        y3="2.94055"
                        z3="-0.417433"/>
                  <atom elementType="H"
                        id="a22"
                        x3="1.873202"
                        y3="-1.979096"
                        z3="1.475549"/>
                  <atom elementType="H"
                        id="a23"
                        x3="1.505355"
                        y3="-3.180024"
                        z3="0.240075"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.110069"
                        y3="-3.113222"
                        z3="0.957893"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.27782"
                        y3="4.143209"
                        z3="0.84728"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.460594"
                        y3="3.620524"
                        z3="-0.348806"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.169371"
                        y3="4.723886"
                        z3="-0.809441"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.433782"
                        y3="-0.610427"
                        z3="1.856566"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.07153"
                        y3="-2.011554"
                        z3="1.020081"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.473824"
                        y3="0.053527"
                        z3="0.753095"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.164039"
                        y3="0.832784"
                        z3="-0.103529"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.835876"
                        y3="-0.124186"
                        z3="-1.695511"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.293057"
                        y3="-0.944123"
                        z3="-1.897084"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.598754"
                        y3="-1.727806"
                        z3="-1.009319"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a2 a8" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a20" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a23" 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 a30" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
               </bondArray>
               <formula concise="C10H21NOS">
                  <atomArray count="10 21 1 1 1" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">182.17809999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C10H21NOS/c1-4-7-11(8-5-2)10(12)13-9-6-3/h4-9H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,13,6,7,12,4,5,11,8,3,2,1/E:(1,2)(4,5)(7,8)/CRV:10.3,12.1/rA:34nSO1NCCCCC3CCCCCHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s3;s4;s5;s1s2s3;s6;s7;s1;s11;s12;s4;s4;s5;s5;s6;s6;s7;s7;s9;s9;s9;s10;s10;s10;s11;s11;s12;s12;s13;s13;s13;/rC:-1.0733,-1.3243,.0207;-.6469,.9709,1.2478;1.0648,.2692,-.0482;1.6442,-.636,-1.0281;1.8505,1.4499,.2935;2.7398,-1.5387,-.472;1.5171,2.6701,-.5562;-.1647,.1536,.4829;2.277,-2.5023,.6075;2.4045,3.8526,-.1975;-2.6472,-1.0165,.8685;-3.62,-.1391,.0968;-4.1111,-.7686,-1.1966;2.053,-.0279,-1.8394;.8595,-1.2399,-1.4852;2.9026,1.1907,.163;1.7227,1.6787,1.3522;3.1499,-2.0994,-1.316;3.563,-.9272,-.0924;1.6409,2.4221,-1.6141;.4681,2.9405,-.4174;1.8732,-1.9791,1.4755;1.5054,-3.18,.2401;3.1101,-3.1132,.9579;2.2778,4.1432,.8473;3.4606,3.6205,-.3488;2.1694,4.7239,-.8094;-2.4338,-.6104,1.8566;-3.0715,-2.0116,1.0201;-4.4738,.0535,.7531;-3.164,.8328,-.1035;-4.8359,-.1242,-1.6955;-3.2931,-.9441,-1.8971;-4.5988,-1.7278,-1.0093;</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">978.3311207739 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">8.292e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.178 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.094 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.275 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="S"
                                 id="a1"
                                 x3="-1.07333403"
                                 y3="-1.32431832"
                                 z3="0.02066319">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.64690804"
                                 y3="0.97094636"
                                 z3="1.2477794">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="1.0648197"
                                 y3="0.26922923"
                                 z3="-0.04818961">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="1.64419115"
                                 y3="-0.63600752"
                                 z3="-1.02808783">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="1.8505212"
                                 y3="1.44986194"
                                 z3="0.29347999">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.73979869"
                                 y3="-1.53865678"
                                 z3="-0.47203155">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.51714293"
                                 y3="2.67014753"
                                 z3="-0.556192">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.16471731"
                                 y3="0.153579"
                                 z3="0.48286619">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.27699146"
                                 y3="-2.50227454"
                                 z3="0.6075127">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.4044881"
                                 y3="3.85257937"
                                 z3="-0.19746755">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.64722079"
                                 y3="-1.01648426"
                                 z3="0.86845396">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.62001363"
                                 y3="-0.13905891"
                                 z3="0.09675634">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-4.11113797"
                                 y3="-0.76864203"
                                 z3="-1.19663109">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a14"
                                 x3="2.05297115"
                                 y3="-0.0279168"
                                 z3="-1.83939149">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a15"
                                 x3="0.85945457"
                                 y3="-1.23992377"
                                 z3="-1.48523351">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a16"
                                 x3="2.90262247"
                                 y3="1.19073368"
                                 z3="0.16301694">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="1.72268553"
                                 y3="1.67872116"
                                 z3="1.35218022">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="3.14985868"
                                 y3="-2.09939746"
                                 z3="-1.31600991">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="3.5630486"
                                 y3="-0.92720264"
                                 z3="-0.09235984">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="1.64094688"
                                 y3="2.42208249"
                                 z3="-1.61409251">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="0.46810993"
                                 y3="2.94054977"
                                 z3="-0.41743306">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="1.87320226"
                                 y3="-1.97909617"
                                 z3="1.47554858">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="1.50535457"
                                 y3="-3.18002369"
                                 z3="0.24007503">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="3.11006945"
                                 y3="-3.11322169"
                                 z3="0.95789311">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="2.27781978"
                                 y3="4.14320935"
                                 z3="0.84728017">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.46059405"
                                 y3="3.62052367"
                                 z3="-0.34880572">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.1693715"
                                 y3="4.72388593"
                                 z3="-0.80944117">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.43378231"
                                 y3="-0.61042716"
                                 z3="1.85656616">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.07153015"
                                 y3="-2.01155387"
                                 z3="1.02008118">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.47382386"
                                 y3="0.05352732"
                                 z3="0.75309465">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.16403911"
                                 y3="0.83278433"
                                 z3="-0.10352865">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.83587583"
                                 y3="-0.12418639"
                                 z3="-1.69551056">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.29305686"
                                 y3="-0.94412314"
                                 z3="-1.89708421">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-4.59875406"
                                 y3="-1.72780645"
                                 z3="-1.00931932">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a11" order="S"/>
                           <bond atomRefs2="a1 a8" order="S"/>
                           <bond atomRefs2="a2 a8" order="S"/>
                           <bond atomRefs2="a3 a8" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a14" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a5 a16" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a6 a19" order="S"/>
                           <bond atomRefs2="a6 a18" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a20" order="S"/>
                           <bond atomRefs2="a7 a21" order="S"/>
                           <bond atomRefs2="a9 a24" order="S"/>
                           <bond atomRefs2="a9 a22" order="S"/>
                           <bond atomRefs2="a9 a23" 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 a30" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a13 a32" order="S"/>
                        </bondArray>
                        <formula concise="C10H21NOS">
                           <atomArray count="10 21 1 1 1" elementType="C H N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">182.17809999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C10H21NOS/c1-4-7-11(8-5-2)10(12)13-9-6-3/h4-9H2,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,13,6,7,12,4,5,11,8,3,2,1/E:(1,2)(4,5)(7,8)/CRV:10.3,12.1/rA:34nSO1NCCCCC3CCCCCHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s3;s4;s5;s1s2s3;s6;s7;s1;s11;s12;s4;s4;s5;s5;s6;s6;s7;s7;s9;s9;s9;s10;s10;s10;s11;s11;s12;s12;s13;s13;s13;/rC:-1.0733,-1.3243,.0207;-.6469,.9709,1.2478;1.0648,.2692,-.0482;1.6442,-.636,-1.0281;1.8505,1.4499,.2935;2.7398,-1.5387,-.472;1.5171,2.6701,-.5562;-.1647,.1536,.4829;2.277,-2.5023,.6075;2.4045,3.8526,-.1975;-2.6472,-1.0165,.8685;-3.62,-.1391,.0968;-4.1111,-.7686,-1.1966;2.053,-.0279,-1.8394;.8595,-1.2399,-1.4852;2.9026,1.1907,.163;1.7227,1.6787,1.3522;3.1499,-2.0994,-1.316;3.563,-.9272,-.0924;1.6409,2.4221,-1.6141;.4681,2.9405,-.4174;1.8732,-1.9791,1.4755;1.5054,-3.18,.2401;3.1101,-3.1132,.9579;2.2778,4.1432,.8473;3.4606,3.6205,-.3488;2.1694,4.7239,-.8094;-2.4338,-.6104,1.8566;-3.0715,-2.0116,1.0201;-4.4738,.0535,.7531;-3.164,.8328,-.1035;-4.8359,-.1242,-1.6955;-3.2931,-.9441,-1.8971;-4.5988,-1.7278,-1.0093;</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="-1.073334"
                        y3="-1.324318"
                        z3="0.020663"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.646908"
                        y3="0.970946"
                        z3="1.247779"/>
                  <atom elementType="N"
                        id="a3"
                        x3="1.06482"
                        y3="0.269229"
                        z3="-0.04819"/>
                  <atom elementType="C"
                        id="a4"
                        x3="1.644191"
                        y3="-0.636008"
                        z3="-1.028088"/>
                  <atom elementType="C"
                        id="a5"
                        x3="1.850521"
                        y3="1.449862"
                        z3="0.29348"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.739799"
                        y3="-1.538657"
                        z3="-0.472032"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.517143"
                        y3="2.670148"
                        z3="-0.556192"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.164717"
                        y3="0.153579"
                        z3="0.482866"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.276991"
                        y3="-2.502275"
                        z3="0.607513"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.404488"
                        y3="3.852579"
                        z3="-0.197468"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.647221"
                        y3="-1.016484"
                        z3="0.868454"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.620014"
                        y3="-0.139059"
                        z3="0.096756"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.111138"
                        y3="-0.768642"
                        z3="-1.196631"/>
                  <atom elementType="H"
                        id="a14"
                        x3="2.052971"
                        y3="-0.027917"
                        z3="-1.839391"/>
                  <atom elementType="H"
                        id="a15"
                        x3="0.859455"
                        y3="-1.239924"
                        z3="-1.485234"/>
                  <atom elementType="H"
                        id="a16"
                        x3="2.902622"
                        y3="1.190734"
                        z3="0.163017"/>
                  <atom elementType="H"
                        id="a17"
                        x3="1.722686"
                        y3="1.678721"
                        z3="1.35218"/>
                  <atom elementType="H"
                        id="a18"
                        x3="3.149859"
                        y3="-2.099397"
                        z3="-1.31601"/>
                  <atom elementType="H"
                        id="a19"
                        x3="3.563049"
                        y3="-0.927203"
                        z3="-0.09236"/>
                  <atom elementType="H"
                        id="a20"
                        x3="1.640947"
                        y3="2.422082"
                        z3="-1.614093"/>
                  <atom elementType="H"
                        id="a21"
                        x3="0.46811"
                        y3="2.94055"
                        z3="-0.417433"/>
                  <atom elementType="H"
                        id="a22"
                        x3="1.873202"
                        y3="-1.979096"
                        z3="1.475549"/>
                  <atom elementType="H"
                        id="a23"
                        x3="1.505355"
                        y3="-3.180024"
                        z3="0.240075"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.110069"
                        y3="-3.113222"
                        z3="0.957893"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.27782"
                        y3="4.143209"
                        z3="0.84728"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.460594"
                        y3="3.620524"
                        z3="-0.348806"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.169371"
                        y3="4.723886"
                        z3="-0.809441"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.433782"
                        y3="-0.610427"
                        z3="1.856566"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.07153"
                        y3="-2.011554"
                        z3="1.020081"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.473824"
                        y3="0.053527"
                        z3="0.753095"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.164039"
                        y3="0.832784"
                        z3="-0.103529"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.835876"
                        y3="-0.124186"
                        z3="-1.695511"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.293057"
                        y3="-0.944123"
                        z3="-1.897084"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.598754"
                        y3="-1.727806"
                        z3="-1.009319"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a2 a8" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a20" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a23" 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 a30" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
               </bondArray>
               <formula concise="C10H21NOS">
                  <atomArray count="10 21 1 1 1" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">182.17809999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C10H21NOS/c1-4-7-11(8-5-2)10(12)13-9-6-3/h4-9H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,13,6,7,12,4,5,11,8,3,2,1/E:(1,2)(4,5)(7,8)/CRV:10.3,12.1/rA:34nSO1NCCCCC3CCCCCHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s3;s4;s5;s1s2s3;s6;s7;s1;s11;s12;s4;s4;s5;s5;s6;s6;s7;s7;s9;s9;s9;s10;s10;s10;s11;s11;s12;s12;s13;s13;s13;/rC:-1.0733,-1.3243,.0207;-.6469,.9709,1.2478;1.0648,.2692,-.0482;1.6442,-.636,-1.0281;1.8505,1.4499,.2935;2.7398,-1.5387,-.472;1.5171,2.6701,-.5562;-.1647,.1536,.4829;2.277,-2.5023,.6075;2.4045,3.8526,-.1975;-2.6472,-1.0165,.8685;-3.62,-.1391,.0968;-4.1111,-.7686,-1.1966;2.053,-.0279,-1.8394;.8595,-1.2399,-1.4852;2.9026,1.1907,.163;1.7227,1.6787,1.3522;3.1499,-2.0994,-1.316;3.563,-.9272,-.0924;1.6409,2.4221,-1.6141;.4681,2.9405,-.4174;1.8732,-1.9791,1.4755;1.5054,-3.18,.2401;3.1101,-3.1132,.9579;2.2778,4.1432,.8473;3.4606,3.6205,-.3488;2.1694,4.7239,-.8094;-2.4338,-.6104,1.8566;-3.0715,-2.0116,1.0201;-4.4738,.0535,.7531;-3.164,.8328,-.1035;-4.8359,-.1242,-1.6955;-3.2931,-.9441,-1.8971;-4.5988,-1.7278,-1.0093;</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">1973</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1624.8121</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">936.7254</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">-921.99386572</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">978.33112077</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-1900.32498649</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-3202.69159306</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1302.36660657</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.01578665</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1840.73817157</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">918.74430585</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00353696</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">55.999986952442</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">55.999986952442</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">111.999973904883</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-71.976312016988</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">-2420.4258 -522.5975 -393.3126 -283.0167 -280.4356 -280.2898 -280.2011 -279.3976 -279.3967 -279.3324 -279.0871 -279.0364 -279.0301 -218.9652 -163.2827 -163.1726 -163.0597 -31.8517 -28.9075 -25.2781 -24.6566 -24.2251 -23.3726 -22.0030 -21.9299 -20.7728 -19.3451 -19.2894 -18.6932 -17.3177 -16.4030 -16.0211 -15.3813 -15.2160 -14.9907 -14.8962 -14.5889 -14.2028 -13.9869 -13.7187 -13.4199 -13.0861 -12.8012 -12.5684 -12.3046 -12.1549 -11.9550 -11.9081 -11.8201 -11.6997 -11.4950 -11.3388 -10.9516 -9.6945 -9.4555 -8.7977 2.6787 2.9976 3.2705 3.6932 3.7541 4.0478 4.1560 4.3166 4.4288 4.6562 4.7745 4.9406 5.1123 5.2810 5.4398 5.5459 5.7501 5.8845 6.0386 6.2306 6.3123 6.3626 6.4298 6.6002 6.8055 6.8541 6.9902 7.2671 7.5317 7.6546 7.7579 8.1417 8.2835 8.3446 8.4116 8.5719 8.8745 8.9378 9.0761 9.3165 9.3437 9.4286 9.7188 9.7697 10.1369 10.3244 10.5927 10.6277 11.2033 11.3873 11.8895 12.1271 12.1479 12.4795 12.6190 12.7442 12.8071 13.2085 13.2749 13.4342 13.4895 13.6460 13.7478 13.8273 14.0756 14.1257 14.1740 14.2590 14.2807 14.5135 14.6363 14.7171 14.8322 14.9537 15.0785 15.1807 15.2460 15.3896 15.4717 15.4963 15.7250 15.8202 16.1080 16.2296 16.2676 16.3219 16.4407 16.9562 17.0280 17.1206 17.4738 17.6116 17.9792 18.1103 18.1682 18.5858 18.8523 18.9803 19.0972 19.4423 19.7944 20.0683 20.3059 20.5923 20.6564 20.9030 21.0716 21.7283 21.9857 22.2002 22.3731 23.1089 23.3237 23.4172 23.5756 23.8370 24.0025 24.1714 24.6741 25.0333 25.2011 25.4172 25.6005 25.7534 25.9764 26.6643 26.9707 26.9937 27.1497 27.4865 27.9118 28.0370 28.3259 28.5155 28.5612 28.6235 28.8614 28.9865 29.1216 29.5147 29.5849 29.6827 30.2807 30.3319 30.4680 30.5443 30.8759 31.2554 31.3001 31.3699 31.5992 31.9316 32.0349 32.2520 32.3605 32.6942 32.8159 33.1781 33.3062 33.5520 33.6236 33.7682 33.9479 34.0837 34.2485 34.4417 34.7065 34.9786 34.9928 35.1350 35.2780 35.4548 35.6283 35.8259 36.0295 36.5338 36.8827 36.9746 37.1088 37.4857 37.6438 38.2170 38.3914 39.0226 39.1962 39.4479 39.6482 39.8077 40.2460 40.5399 40.6475 40.9126 41.1064 41.2832 41.5398 41.8238 41.9076 42.0427 42.2611 42.2954 42.4341 42.4503 42.7932 42.8188 43.0131 43.0411 43.0786 43.3082 43.4903 43.6859 43.7749 44.0446 44.3317 44.4571 44.5419 44.8052 44.9041 45.4078 45.6507 45.8419 46.0305 46.1836 46.4384 46.5950 46.6908 46.8749 46.9325 47.1073 47.5230 47.6128 47.8353 48.0864 48.4189 48.5729 49.1445 49.3272 49.4121 49.9741 50.5754 50.9127 51.0870 51.3350 51.8694 52.0953 52.6739 53.3159 53.7757 54.0734 54.4841 55.2731 55.3398 56.2390 56.3705 57.1462 57.4753 58.1240 58.2158 58.7466 59.0097 59.3295 59.6434 59.7833 60.0113 60.3805 60.5965 60.8216 61.0096 61.4202 61.8464 62.3673 62.5239 63.0120 63.3337 64.3140 64.9129 65.7244 65.9516 66.5941 67.7511 67.8225 68.8409 68.9345 69.2473 69.3953 69.8693 70.5035 70.6725 71.0824 71.1546 71.2556 71.6935 71.9638 72.1107 72.2933 72.5721 72.9893 73.1419 73.6349 73.6623 73.7598 74.0198 74.3375 74.7122 74.9471 75.0479 75.2961 75.6623 75.8871 76.3656 76.9713 77.3197 77.7393 78.0552 78.3508 78.4758 78.8440 79.0857 79.5588 79.6950 80.1160 80.3973 80.5832 80.9734 81.2290 81.2376 81.4752 81.6990 81.8650 82.1150 82.2109 82.5503 82.8527 83.2632 83.6553 83.7096 84.1714 84.2987 84.6524 84.9508 85.2358 85.5410 85.7048 85.7874 86.1754 86.2346 86.3104 86.5378 86.6118 86.8658 87.2341 87.3860 87.4499 87.5019 87.7048 87.7862 88.0082 88.1937 88.4702 88.5937 88.7120 88.7934 89.1084 89.2281 89.3407 89.7296 89.8558 89.9766 90.1107 90.1692 90.2924 90.4147 90.7043 90.7822 90.9749 91.5077 91.7278 91.9263 92.3151 92.7377 92.9768 93.2167 93.8084 93.9083 94.0833 94.4993 94.6222 94.9916 95.3731 95.4949 95.6317 96.0483 96.1894 96.7585 96.9001 97.0577 97.1348 97.7520 97.9167 98.4361 98.5788 98.9039 99.1110 99.2067 99.5092 99.9945 100.3468 100.5564 100.8354 101.0611 101.1230 101.5104 101.6626 101.7142 101.9980 102.0700 102.2266 102.3862 102.5695 102.7906 102.9440 103.2497 103.3653 103.4683 103.9827 104.1868 104.5108 104.6983 105.0131 105.2097 105.5032 105.8534 106.2998 106.6167 106.8192 107.1882 107.5293 107.6925 107.9454 108.0533 108.1445 108.5342 108.9031 109.2243 109.3244 109.5822 109.7390 109.9018 110.1436 110.3204 110.4766 110.7107 110.8795 111.1116 111.4125 111.7943 111.9565 112.1910 112.3552 112.5653 112.7467 112.8817 112.9194 113.2048 113.4809 113.6942 113.8233 113.9293 114.1143 114.3081 114.5850 114.6496 114.9099 115.2246 115.2816 115.3871 115.5216 115.7865 115.9548 116.3478 116.4593 116.5990 116.9128 117.4120 117.4265 117.7497 117.8844 118.2777 118.4077 118.9035 119.2078 119.5150 119.6620 119.8212 120.1971 120.2643 120.5889 120.7936 120.9032 121.2600 121.4455 121.7959 122.0465 122.1306 122.3177 122.9589 123.0821 123.4676 123.8044 124.5892 125.2879 125.5337 125.8057 126.2265 126.2683 127.0139 127.3609 127.5495 127.7135 128.2146 128.5281 128.7070 128.9230 129.2982 129.3390 129.8722 130.1682 130.7602 131.0411 131.7253 132.0698 132.3001 132.3617 132.6695 133.2816 133.6376 133.8453 134.2414 134.9354 135.0636 135.4475 135.7849 136.0199 136.3243 136.8632 137.0580 137.3797 137.4079 137.9791 138.0840 138.2131 138.3006 138.5825 139.5136 139.8995 140.3812 140.9715 141.5829 143.1689 143.2883 143.4836 144.1770 144.5258 144.6580 144.8217 145.0020 145.3373 145.8833 146.3204 146.6776 146.8990 147.1718 147.8241 148.2059 148.2794 148.7431 148.9772 149.0814 149.0930 149.2337 149.5136 149.9548 150.2610 150.5877 150.8110 151.1331 151.2950 151.8044 152.0926 152.2360 152.3894 152.4933 152.9213 153.1865 153.3381 153.5632 153.6526 153.9090 154.3424 154.5255 154.6079 155.0327 155.1350 155.7199 156.1384 156.2943 157.3079 157.7266 157.8796 158.0331 158.3165 158.4989 158.6296 158.8192 159.0771 159.1347 159.1526 159.6005 160.1129 160.8674 162.8870 164.1841 165.9535 168.9499 169.7534 176.8654 177.7049 180.2869 183.3675 187.9396 188.7087 189.5001 191.1815 193.0225 195.0323 198.1606 201.1654 248.5681 258.4369 263.2145 544.5456 634.1384 636.7551 639.6879 639.9238 640.3598 641.8665 642.1826 646.0550 646.3470 647.2553 903.2822 1199.2765</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">-0.133234 -0.522329 -0.126963 -0.081752 -0.057981 -0.083237 -0.078154 0.304197 -0.283450 -0.274006 -0.096653 -0.114138 -0.256521 0.109977 0.103532 0.104583 0.094007 0.071418 0.064033 0.060629 0.065549 0.082165 0.081299 0.097522 0.083468 0.080522 0.091639 0.110608 0.117815 0.072190 0.069291 0.091816 0.072003 0.080156</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">16.1332 8.5223 7.1270 6.0818 6.0580 6.0832 6.0782 5.6958 6.2835 6.2740 6.0967 6.1141 6.2565 0.8900 0.8965 0.8954 0.9060 0.9286 0.9360 0.9394 0.9345 0.9178 0.9187 0.9025 0.9165 0.9195 0.9084 0.8894 0.8822 0.9278 0.9307 0.9082 0.9280 0.9198</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">-0.1332 -0.5223 -0.1270 -0.0818 -0.0580 -0.0832 -0.0782 0.3042 -0.2835 -0.2740 -0.0967 -0.1141 -0.2565 0.1100 0.1035 0.1046 0.0940 0.0714 0.0640 0.0606 0.0655 0.0822 0.0813 0.0975 0.0835 0.0805 0.0916 0.1106 0.1178 0.0722 0.0693 0.0918 0.0720 0.0802</array>
                     <array dataType="xsd:double" dictRef="o:va" size="34">2.3385 1.9785 3.1597 3.8891 3.8430 3.8434 3.8539 4.2675 3.9367 3.9424 3.8762 3.8953 3.9245 1.0019 1.0164 0.9976 1.0193 1.0137 1.0093 1.0136 1.0209 1.0033 1.0023 1.0062 1.0007 1.0015 1.0033 1.0350 1.0070 1.0087 1.0172 1.0048 1.0171 1.0013</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="34">2.3385 1.9785 3.1597 3.8891 3.8430 3.8434 3.8539 4.2675 3.9367 3.9424 3.8762 3.8953 3.9245 1.0019 1.0164 0.9976 1.0193 1.0137 1.0093 1.0136 1.0209 1.0033 1.0023 1.0062 1.0007 1.0015 1.0033 1.0350 1.0070 1.0087 1.0172 1.0048 1.0171 1.0013</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">1.1561 0.9682 1.7659 0.9004 0.8639 1.3154 0.9440 0.9927 0.9853 0.9300 0.9935 0.9914 0.9262 1.0011 1.0036 0.9327 1.0046 1.0067 0.9894 0.9940 0.9930 0.9935 0.9947 0.9967 0.9379 0.9851 0.9826 0.9451 0.9913 1.0022 0.9958 0.9868 0.9924</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">-0.013772926</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-922.007638647010</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">4.82563 -3.93365 0.89198 3.56621 -3.98868 -0.42248 -3.96414 3.05402 -0.91012</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.34255</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.41249</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
